2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-3-23-19(25)13-24(4-2)20(26)14-28-18-11-7-16(8-12-18)21(27)15-5-9-17(22)10-6-15/h5-12H,3-4,13-14H2,1-2H3,(H,23,25)