[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-benzamido-3-methyl-butanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-benzamido-3-methyl-butanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-benzamido-3-methyl-butanoate CAS Name: 2-benzamido-3-methylbutanoic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2-benzamido-3-methylbutanoate Traditional Name: 2-benzamido-3-methyl-butyric acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)N(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)N(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-15(2)19(23-20(25)17-11-7-5-8-12-17)22(27)28-16(3)21(26)24(4)18-13-9-6-10-14-18/h5-16,19H,1-4H3,(H,23,25)