4-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[4-(4-chlorophenyl)-4-oxo-butanoyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[4-(4-chlorophenyl)-1,4-dioxobutyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[4-(4-chlorophenyl)-4-oxobutanoyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[4-(4-chlorophenyl)-4-keto-butanoyl]amino]-N-p-phenetyl-benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClN2O4/c1-2-32-22-13-11-21(12-14-22)28-25(31)18-5-9-20(10-6-18)27-24(30)16-15-23(29)17-3-7-19(26)8-4-17/h3-14H,2,15-16H2,1H3,(H,27,30)(H,28,31)