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

Systemtic Name: 3-azanyl-4-methoxy-N-(4-methylphenyl)benzamide Openeye Name: 3-amino-4-methoxy-N-(p-tolyl)benzamide CAS Name: 3-amino-4-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 3-amino-4-methoxy-N-(p-tolyl)benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C15H16N2O2/c1-10-3-6-12(7-4-10)17-15(18)11-5-8-14(19-2)13(16)9-11/h3-9H,16H2,1-2H3,(H,17,18)