N-(3-azanyl-4-methyl-phenyl)-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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