3-(3-azanyl-4-methyl-phenyl)-N-(2,3-dimethylphenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-(2,3-dimethylphenyl)propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-(2,3-dimethylphenyl)propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-(2,3-dimethylphenyl)propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-(2,3-dimethylphenyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-12-5-4-6-17(14(12)3)20-18(21)10-9-15-8-7-13(2)16(19)11-15/h4-8,11H,9-10,19H2,1-3H3,(H,20,21)