3-(3-aminophenyl)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=CC(=CC=C2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=CC(=CC=C2)N)C

InChI

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