N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(2)14-26-19-7-5-6-17(12-19)21(25)23(4)13-20(24)22-18-10-8-16(3)9-11-18/h5-12,15H,13-14H2,1-4H3,(H,22,24)