4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide

C19H23NO3 — CID 90623280

IUPAC4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
SMILESCCc1ccc(C(=O)NCC(OC)c2cccc(OC)c2)cc1
InChIInChI=1S/C19H23NO3/c1-4-14-8-10-15(11-9-14)19(21)20-13-18(23-3)16-6-5-7-17(12-16)22-2/h5-12,18H,4,13H2,1-3H3,(H,20,21)
InChIKeyNUKMSTNWKHBGLI-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.38
Rot. Bonds7

About 4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide

4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide (PubChem CID 90623280) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
PubChem CID90623280
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
SMILESCCc1ccc(C(=O)NCC(OC)c2cccc(OC)c2)cc1
InChIInChI=1S/C19H23NO3/c1-4-14-8-10-15(11-9-14)19(21)20-13-18(23-3)16-6-5-7-17(12-16)22-2/h5-12,18H,4,13H2,1-3H3,(H,20,21)
InChIKeyNUKMSTNWKHBGLI-UHFFFAOYSA-N
XLogP3.38
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4,5-triethoxy-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
CID 90623404
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide
CID 90623269
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-4-thiophen-3-ylbenzamide
CID 90623429
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide
CID 73168514
4-ethyl-N-(2-methoxy-2-thiophen-3-ylethyl)benzamide
CID 90583852
N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methoxybenzamide
CID 112506532
2,4-dichloro-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
CID 90623355
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-phenylpropanamide
CID 90623282
4-ethyl-N-[(2R)-2-[(4-methoxybenzoyl)amino]-2-phenylethyl]benzamide
CID 54166199
N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 73168551
1-[(3,4-dimethoxyphenyl)methyl]-3-[2-methoxy-2-(3-methoxyphenyl)ethyl]urea
CID 90623658
5-bromo-2-chloro-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
CID 90623399

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide (CID 90623280) is 4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide is CCc1ccc(C(=O)NCC(OC)c2cccc(OC)c2)cc1.
What is the InChIKey of 4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide?
The InChIKey is NUKMSTNWKHBGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-14-8-10-15(11-9-14)19(21)20-13-18(23-3)16-6-5-7-17(12-16)22-2/h5-12,18H,4,13H2,1-3H3,(H,20,21).
What are the key properties of 4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide?
4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide has a molecular weight of 313.40 g/mol, XLogP of 3.38, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 90623280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).