2-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-hydroxyphenyl)-N-p-anisyl-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C16H17NO3/c1-20-15-8-4-13(5-9-15)11-17-16(19)10-12-2-6-14(18)7-3-12/h2-9,18H,10-11H2,1H3,(H,17,19)