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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(3,4-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[(4-veratroylmorpholin-2-yl)methyl]benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-30-22-11-10-20(14-23(22)31-2)25(29)26-12-13-32-21(16-26)17-27(15-18-8-9-18)24(28)19-6-4-3-5-7-19/h3-7,10-11,14,18,21H,8-9,12-13,15-17H2,1-2H3