3-(3-azanyl-4-methyl-phenyl)-N-(3,5-dimethylphenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-(3,5-dimethylphenyl)propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-(3,5-dimethylphenyl)propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-(3,5-dimethylphenyl)propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-(3,5-dimethylphenyl)propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-(3,5-dimethylphenyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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