2-[2-(2-chloranylphenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-p-phenetyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O4/c1-3-30-18-14-12-17(13-15-18)26-24(29)19-8-4-6-10-21(19)27-23(28)16(2)31-22-11-7-5-9-20(22)25/h4-16H,3H2,1-2H3,(H,26,29)(H,27,28)