2-methyl-N-(4-methylphenyl)-3-[(4-methylphenyl)amino]-2-oxidanyl-propanamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-3-[(4-methylphenyl)amino]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-2-methyl-3-(4-methylanilino)-N-(p-tolyl)propanamide CAS Name: 2-hydroxy-2-methyl-3-(4-methylanilino)-N-(4-methylphenyl)propanamide IUPAC Name: 2-hydroxy-2-methyl-3-(4-methylanilino)-N-(4-methylphenyl)propanamide Traditional Name: 2-hydroxy-2-methyl-3-(p-toluidino)-N-(p-tolyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13-4-8-15(9-5-13)19-12-18(3,22)17(21)20-16-10-6-14(2)7-11-16/h4-11,19,22H,12H2,1-3H3,(H,20,21)