2,2-dimethyl-3-[(4-methylphenyl)amino]-N-phenyl-propanamide

Systemtic Name: 2,2-dimethyl-3-[(4-methylphenyl)amino]-N-phenyl-propanamide Openeye Name: 2,2-dimethyl-3-(4-methylanilino)-N-phenyl-propanamide CAS Name: 2,2-dimethyl-3-(4-methylanilino)-N-phenylpropanamide IUPAC Name: 2,2-dimethyl-3-(4-methylanilino)-N-phenylpropanamide Traditional Name: 2,2-dimethyl-N-phenyl-3-(p-toluidino)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C)(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(C)(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-14-9-11-15(12-10-14)19-13-18(2,3)17(21)20-16-7-5-4-6-8-16/h4-12,19H,13H2,1-3H3,(H,20,21)