N-(4-benzamido-2,5-diethoxy-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C32H28N2O6 MolecularWeight: 536.57452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H28N2O6/c1-3-39-27-20-26(28(40-4-2)19-25(27)33-31(37)23-13-9-6-10-14-23)34-32(38)24-17-15-22(16-18-24)30(36)29(35)21-11-7-5-8-12-21/h5-20H,3-4H2,1-2H3,(H,33,37)(H,34,38)