3-(3-aminophenyl)-N-methyl-N-pentan-2-yl-propanamide

Systemtic Name: 3-(3-aminophenyl)-N-methyl-N-pentan-2-yl-propanamide Openeye Name: 3-(3-aminophenyl)-N-methyl-N-(1-methylbutyl)propanamide CAS Name: 3-(3-aminophenyl)-N-methyl-N-pentan-2-ylpropanamide IUPAC Name: 3-(3-aminophenyl)-N-methyl-N-pentan-2-ylpropanamide Traditional Name: 3-(3-aminophenyl)-N-methyl-N-(1-methylbutyl)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-6-12(2)17(3)15(18)10-9-13-7-5-8-14(16)11-13/h5,7-8,11-12H,4,6,9-10,16H2,1-3H3