3-(4-aminophenyl)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(4-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=C(C=C2)N)C

Isomeric SMILES

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

InChI

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