3-[2-(4-chlorophenyl)ethanoylamino]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-o-phenetyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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