3-(3-azanyl-4-methyl-phenyl)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-(m-tolyl)propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-(m-tolyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=CC(=C(C=C2)C)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=CC(=C(C=C2)C)N

InChI

InChI=1S/C17H20N2O/c1-12-4-3-5-15(10-12)19-17(20)9-8-14-7-6-13(2)16(18)11-14/h3-7,10-11H,8-9,18H2,1-2H3,(H,19,20)