2-[(2-methylphenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(2-methylanilino)acetamide CAS Name: 2-(2-methylanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-methylanilino)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(o-toluidino)acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NCC(C)C

InChI

InChI=1S/C13H20N2O/c1-10(2)8-15-13(16)9-14-12-7-5-4-6-11(12)3/h4-7,10,14H,8-9H2,1-3H3,(H,15,16)