2-[(3,4-dimethylphenyl)amino]-N-pentyl-propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-pentyl-propanamide Openeye Name: 2-(3,4-dimethylanilino)-N-pentyl-propanamide CAS Name: 2-(3,4-dimethylanilino)-N-pentylpropanamide IUPAC Name: 2-(3,4-dimethylanilino)-N-pentylpropanamide Traditional Name: N-amyl-2-(3,4-dimethylanilino)propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCCCNC(=O)C(C)NC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C16H26N2O/c1-5-6-7-10-17-16(19)14(4)18-15-9-8-12(2)13(3)11-15/h8-9,11,14,18H,5-7,10H2,1-4H3,(H,17,19)