4-methoxy-N-(2-methoxyethyl)-N-[[4-[(5-methylfuran-2-yl)methyl]morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-[(5-methylfuran-2-yl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-[(5-methyl-2-furyl)methyl]morpholin-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-[(5-methyl-2-furanyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-[(5-methylfuran-2-yl)methyl]morpholin-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-[(5-methyl-2-furyl)methyl]morpholin-2-yl]methyl]benzamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCOC(C2)CN(CCOC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CN2CCOC(C2)CN(CCOC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N2O5/c1-17-4-7-20(29-17)14-23-10-13-28-21(15-23)16-24(11-12-26-2)22(25)18-5-8-19(27-3)9-6-18/h4-9,21H,10-16H2,1-3H3