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

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-p-toluoyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C25H24N2O4/c1-16-8-11-18(12-9-16)24(29)19-6-4-5-7-20(19)25(30)26-15-23(28)27-21-14-17(2)10-13-22(21)31-3/h4-14H,15H2,1-3H3,(H,26,30)(H,27,28)