N-[4-[2-(3-methoxyphenyl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-methoxyphenyl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-methoxyphenyl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(3-methoxyphenyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methoxyphenyl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(3-methoxyphenyl)acetyl]phenyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17NO3/c1-12(19)18-15-8-6-14(7-9-15)17(20)11-13-4-3-5-16(10-13)21-2/h3-10H,11H2,1-2H3,(H,18,19)