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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-methoxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-4-methoxybenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-methoxybenzamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-methoxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC)N

InChI

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