N,2-bis(4-methoxyphenyl)ethanamide

Systemtic Name: N,2-bis(4-methoxyphenyl)ethanamide Openeye Name: N,2-bis(4-methoxyphenyl)acetamide CAS Name: N,2-bis(4-methoxyphenyl)acetamide IUPAC Name: N,2-bis(4-methoxyphenyl)acetamide Traditional Name: N,2-bis(4-methoxyphenyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC

InChI

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