N-methyl-N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-methyl-N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-methyl-N-[4-[2-(3-methylanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-methyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-methyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(m-toluidino)ethoxy]phenyl]-N-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3

InChI

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