N-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(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(=CC=C2)OC

Isomeric SMILES

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

InChI

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