3-acetamido-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-acetamido-N-(4-methoxyphenyl)benzamide Openeye Name: 3-acetamido-N-(4-methoxyphenyl)benzamide CAS Name: 3-acetamido-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-acetamido-N-(4-methoxyphenyl)benzamide Traditional Name: 3-acetamido-N-(4-methoxyphenyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O3/c1-11(19)17-14-5-3-4-12(10-14)16(20)18-13-6-8-15(21-2)9-7-13/h3-10H,1-2H3,(H,17,19)(H,18,20)