3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide

C22H28N2O4 — CID 18161673

IUPAC3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide
SMILESCOc1ccc(C(CNC(=O)c2ccc(C)c(OC)c2)N2CCOCC2)cc1
InChIInChI=1S/C22H28N2O4/c1-16-4-5-18(14-21(16)27-3)22(25)23-15-20(24-10-12-28-13-11-24)17-6-8-19(26-2)9-7-17/h4-9,14,20H,10-13,15H2,1-3H3,(H,23,25)
InChIKeyJUWMYUHFGPGFGG-UHFFFAOYSA-N
MW384.48 g/mol
LogP2.82
Rot. Bonds7

About 3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide

3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide (PubChem CID 18161673) has the molecular formula C22H28N2O4 and a molecular weight of 384.48 g/mol. Its IUPAC name is 3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide.

Molecular Properties

Compound Name3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide
PubChem CID18161673
Molecular FormulaC22H28N2O4
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide
SMILESCOc1ccc(C(CNC(=O)c2ccc(C)c(OC)c2)N2CCOCC2)cc1
InChIInChI=1S/C22H28N2O4/c1-16-4-5-18(14-21(16)27-3)22(25)23-15-20(24-10-12-28-13-11-24)17-6-8-19(26-2)9-7-17/h4-9,14,20H,10-13,15H2,1-3H3,(H,23,25)
InChIKeyJUWMYUHFGPGFGG-UHFFFAOYSA-N
XLogP2.82
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 31460518
4-methoxy-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 17011129
N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3,4-dimethylbenzamide
CID 16831444
2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 18161625
4-methoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide
CID 30834563
N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-4-methoxybenzamide
CID 30834690
N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1,3-benzodioxole-5-carboxamide
CID 30530200
3-methoxy-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 31460638
3-methoxy-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 17011132
N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2H-benzotriazole-5-carboxamide
CID 30530459
N-[(2S)-2-[4-(dimethylamino)phenyl]-2-morpholin-4-ylethyl]-4-methoxybenzamide
CID 7496625
3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide
CID 35576988

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide?
The IUPAC name of 3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide (CID 18161673) is 3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide.
What is the SMILES notation for 3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide?
The canonical SMILES for 3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide is COc1ccc(C(CNC(=O)c2ccc(C)c(OC)c2)N2CCOCC2)cc1.
What is the InChIKey of 3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide?
The InChIKey is JUWMYUHFGPGFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O4/c1-16-4-5-18(14-21(16)27-3)22(25)23-15-20(24-10-12-28-13-11-24)17-6-8-19(26-2)9-7-17/h4-9,14,20H,10-13,15H2,1-3H3,(H,23,25).
What are the key properties of 3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide?
3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide has a molecular weight of 384.48 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide is sourced from PubChem (CID 18161673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).