N,2-bis(2-methoxyphenyl)ethanamide

Systemtic Name: N,2-bis(2-methoxyphenyl)ethanamide Openeye Name: N,2-bis(2-methoxyphenyl)acetamide CAS Name: N,2-bis(2-methoxyphenyl)acetamide IUPAC Name: N,2-bis(2-methoxyphenyl)acetamide Traditional Name: N,2-bis(2-methoxyphenyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H17NO3/c1-19-14-9-5-3-7-12(14)11-16(18)17-13-8-4-6-10-15(13)20-2/h3-10H,11H2,1-2H3,(H,17,18)