2-[2-(4-chlorophenyl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-29-19-13-11-18(12-14-19)25-23(28)20-5-3-4-6-21(20)26-22(27)15-16-7-9-17(24)10-8-16/h3-14H,2,15H2,1H3,(H,25,28)(H,26,27)