N-(4-azanyl-2-ethanoyl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(4-azanyl-2-ethanoyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(2-acetyl-4-amino-phenyl)-3-methoxy-benzamide CAS Name: N-(2-acetyl-4-aminophenyl)-3-methoxybenzamide IUPAC Name: N-(2-acetyl-4-aminophenyl)-3-methoxybenzamide Traditional Name: N-(2-acetyl-4-amino-phenyl)-3-methoxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)N)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)N)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16N2O3/c1-10(19)14-9-12(17)6-7-15(14)18-16(20)11-4-3-5-13(8-11)21-2/h3-9H,17H2,1-2H3,(H,18,20)