N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[(4-p-anisoylmorpholin-2-yl)methyl]benzamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-31-21-9-6-19(7-10-21)25(29)27-12-13-34-22(16-27)17-28(15-18-4-5-18)26(30)20-8-11-23(32-2)24(14-20)33-3/h6-11,14,18,22H,4-5,12-13,15-17H2,1-3H3