N-[[4-(3-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(3-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide Openeye Name: N-[[4-(3-chlorobenzoyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenoxy-acetamide CAS Name: N-[[4-[(3-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide IUPAC Name: N-[[4-(3-chlorobenzoyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-[[4-(3-chlorobenzoyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenoxy-acetamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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