2-[2-(4-ethoxyphenyl)ethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(4-ethoxyphenyl)acetyl]amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-ethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(2-p-phenetylacetyl)amino]benzamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O4/c1-3-37-24-16-14-22(15-17-24)20-29(34)32-27-12-8-7-11-25(27)31(36)33-28-18-13-21(2)19-26(28)30(35)23-9-5-4-6-10-23/h4-19H,3,20H2,1-2H3,(H,32,34)(H,33,36)