N-methyl-N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-methyl-N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-methyl-N-[4-[2-(2-methylanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-methyl-N-[4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-methyl-N-[4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(o-toluidino)ethoxy]phenyl]-N-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-8-6-7-11-21(17)24-22(26)16-28-20-14-12-19(13-15-20)25(2)23(27)18-9-4-3-5-10-18/h3-15H,16H2,1-2H3,(H,24,26)