N-(3-methylphenyl)-2-(pentan-2-ylamino)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(pentan-2-ylamino)ethanamide Openeye Name: 2-(1-methylbutylamino)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(pentan-2-ylamino)acetamide IUPAC Name: N-(3-methylphenyl)-2-(pentan-2-ylamino)acetamide Traditional Name: 2-(1-methylbutylamino)-N-(m-tolyl)acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCC(C)NCC(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C14H22N2O/c1-4-6-12(3)15-10-14(17)16-13-8-5-7-11(2)9-13/h5,7-9,12,15H,4,6,10H2,1-3H3,(H,16,17)