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

Systemtic Name: N,4-dimethyl-N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N,4-dimethyl-N-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N,4-dimethyl-N-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N,4-dimethyl-N-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(p-toluidino)ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O3/c1-17-4-8-19(9-5-17)24(28)26(3)21-12-14-22(15-13-21)29-16-23(27)25-20-10-6-18(2)7-11-20/h4-15H,16H2,1-3H3,(H,25,27)