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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(furan-3-ylcarbonyl)morpholin-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(furan-3-carbonyl)morpholin-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[3-furanyl(oxo)methyl]-2-morpholinyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(furan-3-carbonyl)morpholin-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(3-furoyl)morpholin-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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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=COC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6/c1-28-20-6-5-17(11-21(20)29-2)22(26)25(12-16-3-4-16)14-19-13-24(8-10-31-19)23(27)18-7-9-30-15-18/h5-7,9,11,15-16,19H,3-4,8,10,12-14H2,1-2H3