3-(3-aminophenyl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(1,2-dimethylpropyl)propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCC1=CC(=CC=C1)N

Isomeric SMILES

CC(C)C(C)NC(=O)CCC1=CC(=CC=C1)N

InChI

InChI=1S/C14H22N2O/c1-10(2)11(3)16-14(17)8-7-12-5-4-6-13(15)9-12/h4-6,9-11H,7-8,15H2,1-3H3,(H,16,17)