3-(2-aminophenyl)-N,N-dibutyl-propanamide

Systemtic Name: 3-(2-aminophenyl)-N,N-dibutyl-propanamide Openeye Name: 3-(2-aminophenyl)-N,N-dibutyl-propanamide CAS Name: 3-(2-aminophenyl)-N,N-dibutylpropanamide IUPAC Name: 3-(2-aminophenyl)-N,N-dibutylpropanamide Traditional Name: 3-(2-aminophenyl)-N,N-dibutyl-propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CCC1=CC=CC=C1N

Isomeric SMILES

CCCCN(CCCC)C(=O)CCC1=CC=CC=C1N

InChI

InChI=1S/C17H28N2O/c1-3-5-13-19(14-6-4-2)17(20)12-11-15-9-7-8-10-16(15)18/h7-10H,3-6,11-14,18H2,1-2H3