N-[[4-(2-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(2-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide Openeye Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenoxy-acetamide CAS Name: N-[[4-[(2-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide IUPAC Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenoxy-acetamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC=CC=C2Cl)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC=CC=C2Cl)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O4/c1-18(2)14-27(23(28)17-31-19-8-4-3-5-9-19)16-20-15-26(12-13-30-20)24(29)21-10-6-7-11-22(21)25/h3-11,18,20H,12-17H2,1-2H3