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

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[2-(4-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=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

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