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

Systemtic Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-methylphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-[(2-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[(4-o-toluoylmorpholin-2-yl)methyl]benzamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-18-6-4-5-7-22(18)26(30)27-12-13-33-21(16-27)17-28(15-19-8-9-19)25(29)20-10-11-23(31-2)24(14-20)32-3/h4-7,10-11,14,19,21H,8-9,12-13,15-17H2,1-3H3