N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-phenoxyethanoyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-phenoxyethanoyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(1-oxo-2-phenoxyethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide Formula: C26H32N2O6 MolecularWeight: 468.54208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C26H32N2O6/c1-31-23-11-10-20(14-24(23)32-2)26(30)28(15-19-8-9-19)17-22-16-27(12-13-33-22)25(29)18-34-21-6-4-3-5-7-21/h3-7,10-11,14,19,22H,8-9,12-13,15-18H2,1-2H3