4-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[4-(2,5-dimethylphenyl)-4-oxo-butanoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[4-(2,5-dimethylphenyl)-1,4-dioxobutyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[4-(2,5-dimethylphenyl)-4-oxobutanoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[4-(2,5-dimethylphenyl)-4-keto-butanoyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O4/c1-17-4-5-18(2)23(16-17)24(29)14-15-25(30)27-20-8-6-19(7-9-20)26(31)28-21-10-12-22(32-3)13-11-21/h4-13,16H,14-15H2,1-3H3,(H,27,30)(H,28,31)