3-(2-aminophenyl)-N-(4-methylpentan-2-yl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-(4-methylpentan-2-yl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(1,3-dimethylbutyl)propanamide CAS Name: 3-(2-aminophenyl)-N-(4-methylpentan-2-yl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(4-methylpentan-2-yl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(1,3-dimethylbutyl)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)CCC1=CC=CC=C1N

Isomeric SMILES

CC(C)CC(C)NC(=O)CCC1=CC=CC=C1N

InChI

InChI=1S/C15H24N2O/c1-11(2)10-12(3)17-15(18)9-8-13-6-4-5-7-14(13)16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18)