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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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