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

Systemtic Name: 2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-24(12-19(25)23-17-8-9-17)20(26)13-28-18-10-4-15(5-11-18)21(27)14-2-6-16(22)7-3-14/h2-7,10-11,17H,8-9,12-13H2,1H3,(H,23,25)