2-[(4-methylphenyl)methylamino]-N-pentyl-propanamide

Systemtic Name: 2-[(4-methylphenyl)methylamino]-N-pentyl-propanamide Openeye Name: N-pentyl-2-(p-tolylmethylamino)propanamide CAS Name: 2-[(4-methylphenyl)methylamino]-N-pentylpropanamide IUPAC Name: 2-[(4-methylphenyl)methylamino]-N-pentylpropanamide Traditional Name: N-amyl-2-[(4-methylbenzyl)amino]propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCNC(=O)C(C)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C16H26N2O/c1-4-5-6-11-17-16(19)14(3)18-12-15-9-7-13(2)8-10-15/h7-10,14,18H,4-6,11-12H2,1-3H3,(H,17,19)