2-(5-ethanoyl-2-methoxy-phenyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C26H27NO4/c1-4-31-23-13-10-20(11-14-23)26(19-8-6-5-7-9-19)27-25(29)17-22-16-21(18(2)28)12-15-24(22)30-3/h5-16,26H,4,17H2,1-3H3,(H,27,29)