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

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide Openeye Name: N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenoxy-acetamide CAS Name: N-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide IUPAC Name: N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-isobutyl-2-phenoxy-N-[(4-veratroylmorpholin-2-yl)methyl]acetamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O6/c1-19(2)15-28(25(29)18-34-21-8-6-5-7-9-21)17-22-16-27(12-13-33-22)26(30)20-10-11-23(31-3)24(14-20)32-4/h5-11,14,19,22H,12-13,15-18H2,1-4H3