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

Systemtic Name: N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13(2)17(21-18(22)15-7-5-4-6-8-15)19(23)20-16-11-9-14(3)10-12-16/h4-13,17H,1-3H3,(H,20,23)(H,21,22)