N-(3-methylbutyl)-2-[(4-methylphenyl)methylamino]propanamide

Systemtic Name: N-(3-methylbutyl)-2-[(4-methylphenyl)methylamino]propanamide Openeye Name: N-isopentyl-2-(p-tolylmethylamino)propanamide CAS Name: N-(3-methylbutyl)-2-[(4-methylphenyl)methylamino]propanamide IUPAC Name: N-(3-methylbutyl)-2-[(4-methylphenyl)methylamino]propanamide Traditional Name: N-isoamyl-2-[(4-methylbenzyl)amino]propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C(=O)NCCC(C)C

InChI

InChI=1S/C16H26N2O/c1-12(2)9-10-17-16(19)14(4)18-11-15-7-5-13(3)6-8-15/h5-8,12,14,18H,9-11H2,1-4H3,(H,17,19)