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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(furan-2-ylcarbonyl)morpholin-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[2-furanyl(oxo)methyl]-2-morpholinyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(2-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=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C23H28N2O6/c1-28-19-8-7-17(12-21(19)29-2)22(26)25(13-16-5-6-16)15-18-14-24(9-11-30-18)23(27)20-4-3-10-31-20/h3-4,7-8,10,12,16,18H,5-6,9,11,13-15H2,1-2H3