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

Systemtic Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(phenylcarbonyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzoylmorpholin-2-yl)methyl]-N-(cyclopropylmethyl)-3,4-dimethoxy-benzamide CAS Name: N-[(4-benzoyl-2-morpholinyl)methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide IUPAC Name: N-[(4-benzoylmorpholin-2-yl)methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide Traditional Name: N-[(4-benzoylmorpholin-2-yl)methyl]-N-(cyclopropylmethyl)-3,4-dimethoxy-benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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