N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: 2-hydroxy-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-hydroxy-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 2-hydroxy-N-[2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H22N2O3/c1-12(2)17(19(24)20-14-10-8-13(3)9-11-14)21-18(23)15-6-4-5-7-16(15)22/h4-12,17,22H,1-3H3,(H,20,24)(H,21,23)