2-(4-ethoxyphenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-p-phenetyl-N-vanillyl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C18H21NO4/c1-3-23-15-7-4-13(5-8-15)11-18(21)19-12-14-6-9-16(20)17(10-14)22-2/h4-10,20H,3,11-12H2,1-2H3,(H,19,21)