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

Systemtic Name: 2-acetamido-N-(4-methoxyphenyl)benzamide Openeye Name: 2-acetamido-N-(4-methoxyphenyl)benzamide CAS Name: 2-acetamido-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-acetamido-N-(4-methoxyphenyl)benzamide Traditional Name: 2-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=C1C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC

InChI

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