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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[2-(4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[2-(4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[2-keto-2-(p-toluidino)ethoxy]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H21ClN2O3/c1-15-3-8-19(9-4-15)25-22(27)14-29-20-10-5-17(6-11-20)23(28)26-21-12-7-18(24)13-16(21)2/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)