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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-o-phenetyl-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-2-29-21-9-4-3-8-20(21)26-23(28)16-6-5-7-18(14-16)25-22(27)15-30-19-12-10-17(24)11-13-19/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)