2-methoxy-N-(4-methylphenyl)-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-(4-methylphenyl)-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-6-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)benzamide CAS Name: 2-methoxy-6-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)benzamide IUPAC Name: 2-methoxy-6-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)benzamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethyl]-6-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(=CC=C2)OC)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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