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

Systemtic Name: N-(3-acetamidophenyl)-3-azanyl-4-methoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-3-amino-4-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-amino-4-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-amino-4-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-3-amino-4-methoxy-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C16H17N3O3/c1-10(20)18-12-4-3-5-13(9-12)19-16(21)11-6-7-15(22-2)14(17)8-11/h3-9H,17H2,1-2H3,(H,18,20)(H,19,21)