2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-propyl-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-2-11-22-18(24)12-23-19(25)13-27-17-9-5-15(6-10-17)20(26)14-3-7-16(21)8-4-14/h3-10H,2,11-13H2,1H3,(H,22,24)(H,23,25)