3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

C22H28N2O4 — CID 31645741

IUPAC3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
SMILESCCOc1cc(C(=O)N(C)Cc2ccccc2N2CCOCC2)ccc1OC
InChIInChI=1S/C22H28N2O4/c1-4-28-21-15-17(9-10-20(21)26-3)22(25)23(2)16-18-7-5-6-8-19(18)24-11-13-27-14-12-24/h5-10,15H,4,11-14,16H2,1-3H3
InChIKeyAIWIVFDDMOVMKZ-UHFFFAOYSA-N
MW384.48 g/mol
LogP3.20
Rot. Bonds7

About 3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide (PubChem CID 31645741) has the molecular formula C22H28N2O4 and a molecular weight of 384.48 g/mol. Its IUPAC name is 3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide.

Molecular Properties

Compound Name3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
PubChem CID31645741
Molecular FormulaC22H28N2O4
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
SMILESCCOc1cc(C(=O)N(C)Cc2ccccc2N2CCOCC2)ccc1OC
InChIInChI=1S/C22H28N2O4/c1-4-28-21-15-17(9-10-20(21)26-3)22(25)23(2)16-18-7-5-6-8-19(18)24-11-13-27-14-12-24/h5-10,15H,4,11-14,16H2,1-3H3
InChIKeyAIWIVFDDMOVMKZ-UHFFFAOYSA-N
XLogP3.20
TPSA51.24 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethoxy-4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 134028026
N-methyl-4-(methylsulfanylmethyl)-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
CID 31645758
2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 46662344
4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
CID 55416233
2-(4-chloro-2-methylphenoxy)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 17465759
4-chloro-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 17398985
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide
CID 38723309
N,3,4-trimethyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide
CID 22109708
N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 120703394
N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
CID 26381318
N-[(2-ethoxyphenyl)methyl]-N-methyl-3-nitro-4-pyrrolidin-1-ylbenzamide
CID 55861020
3,5-dichloro-4-methoxy-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
CID 55415889

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
The IUPAC name of 3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide (CID 31645741) is 3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide.
What is the SMILES notation for 3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
The canonical SMILES for 3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide is CCOc1cc(C(=O)N(C)Cc2ccccc2N2CCOCC2)ccc1OC.
What is the InChIKey of 3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
The InChIKey is AIWIVFDDMOVMKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O4/c1-4-28-21-15-17(9-10-20(21)26-3)22(25)23(2)16-18-7-5-6-8-19(18)24-11-13-27-14-12-24/h5-10,15H,4,11-14,16H2,1-3H3.
What are the key properties of 3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide has a molecular weight of 384.48 g/mol, XLogP of 3.20, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide is sourced from PubChem (CID 31645741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).