N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-methoxy-2-oxidanyl-propyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-methoxy-2-oxidanyl-propyl)amino]-N-methyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(2-hydroxy-3-methoxy-propyl)amino]-N-methyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-hydroxy-3-methoxypropyl)amino]-N-methylacetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-hydroxy-3-methoxypropyl)amino]-N-methylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(2-hydroxy-3-methoxy-propyl)amino]-N-methyl-acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CNCC(COC)O

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CNCC(COC)O

InChI

InChI=1S/C20H23ClN2O4/c1-23(19(25)12-22-11-16(24)13-27-2)18-9-8-15(21)10-17(18)20(26)14-6-4-3-5-7-14/h3-10,16,22,24H,11-13H2,1-2H3