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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(furan-3-ylcarbonyl)morpholin-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(furan-3-carbonyl)morpholin-2-yl]methyl]-2-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[3-furanyl(oxo)methyl]-2-morpholinyl]methyl]-2-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(furan-3-carbonyl)morpholin-2-yl]methyl]-2-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(3-furoyl)morpholin-2-yl]methyl]-2-methoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=COC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H26N2O5/c1-27-20-5-3-2-4-19(20)22(26)24(12-16-6-7-16)14-18-13-23(9-11-29-18)21(25)17-8-10-28-15-17/h2-5,8,10,15-16,18H,6-7,9,11-14H2,1H3