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

Systemtic Name: N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide Openeye Name: N-isobutyl-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide IUPAC Name: N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-isobutyl-N-[(4-p-anisoylmorpholin-2-yl)methyl]-2-phenoxy-acetamide Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-19(2)15-27(24(28)18-32-22-7-5-4-6-8-22)17-23-16-26(13-14-31-23)25(29)20-9-11-21(30-3)12-10-20/h4-12,19,23H,13-18H2,1-3H3