3-(4-aminophenyl)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(2,6-dimethylphenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(2,6-dimethylphenyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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