N-(2-methoxyphenyl)-4-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[4-oxo-4-(p-tolyl)butanoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[4-(4-methylphenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[4-(4-methylphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: 4-[[4-keto-4-(p-tolyl)butanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O4/c1-17-7-9-18(10-8-17)22(28)15-16-24(29)26-20-13-11-19(12-14-20)25(30)27-21-5-3-4-6-23(21)31-2/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)