5-methoxy-N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 5-methoxy-N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 5-methoxy-2-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)benzamide CAS Name: 5-methoxy-2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)benzamide IUPAC Name: 5-methoxy-2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)benzamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethyl]-5-methoxy-N-(p-tolyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C

InChI

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