3-azanyl-N-(4-ethanoylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-4-methoxy-benzamide Openeye Name: N-(4-acetylphenyl)-3-amino-4-methoxy-benzamide CAS Name: N-(4-acetylphenyl)-3-amino-4-methoxybenzamide IUPAC Name: N-(4-acetylphenyl)-3-amino-4-methoxybenzamide Traditional Name: N-(4-acetylphenyl)-3-amino-4-methoxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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