N-(2-methoxy-5-methyl-phenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[2-(4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[2-(4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(p-toluidino)ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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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=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-16-4-9-19(10-5-16)25-23(27)15-30-20-11-7-18(8-12-20)24(28)26-21-14-17(2)6-13-22(21)29-3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)