3-acetamido-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-acetamido-4-methoxy-N-phenyl-benzamide Openeye Name: 3-acetamido-4-methoxy-N-phenyl-benzamide CAS Name: 3-acetamido-4-methoxy-N-phenylbenzamide IUPAC Name: 3-acetamido-4-methoxy-N-phenylbenzamide Traditional Name: 3-acetamido-4-methoxy-N-phenyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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