N-(3-methylbutyl)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-isopentyl-2-(3-methylanilino)acetamide CAS Name: 2-(3-methylanilino)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-methylanilino)-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(m-toluidino)acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11(2)7-8-15-14(17)10-16-13-6-4-5-12(3)9-13/h4-6,9,11,16H,7-8,10H2,1-3H3,(H,15,17)