N-(5-azanyl-2-methyl-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(p-tolyl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(p-tolyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)N)C

InChI

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