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

Systemtic Name: N-[[4-(3-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-[[4-(3-chlorobenzoyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[[4-[(3-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[[4-(3-chlorobenzoyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-[[4-(3-chlorobenzoyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenyl-acetamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC(=CC=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC(=CC=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O3/c1-18(2)15-27(23(28)13-19-7-4-3-5-8-19)17-22-16-26(11-12-30-22)24(29)20-9-6-10-21(25)14-20/h3-10,14,18,22H,11-13,15-17H2,1-2H3