2-[(4-methylphenyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-methylanilino)acetamide CAS Name: 2-(4-methylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(4-methylanilino)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(p-toluidino)acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9(2)14-12(15)8-13-11-6-4-10(3)5-7-11/h4-7,9,13H,8H2,1-3H3,(H,14,15)