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

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-p-phenetyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-2-30-19-14-12-18(13-15-19)26-24(29)20-8-4-6-10-22(20)27-23(28)16-11-17-7-3-5-9-21(17)25/h3-10,12-15H,2,11,16H2,1H3,(H,26,29)(H,27,28)