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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-2-(4-methylanilino)propanamide CAS Name: 2-(4-methylanilino)-N-propan-2-ylpropanamide IUPAC Name: 2-(4-methylanilino)-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-2-(p-toluidino)propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)14-13(16)11(4)15-12-7-5-10(3)6-8-12/h5-9,11,15H,1-4H3,(H,14,16)