N-(2-methoxyethyl)-N-[[4-[(5-methylfuran-2-yl)methyl]morpholin-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[[4-[(5-methylfuran-2-yl)methyl]morpholin-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[[4-[(5-methyl-2-furyl)methyl]morpholin-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-(2-methoxyethyl)-N-[[4-[(5-methyl-2-furanyl)methyl]-2-morpholinyl]methyl]-2-phenylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[[4-[(5-methylfuran-2-yl)methyl]morpholin-2-yl]methyl]-2-phenylacetamide Traditional Name: N-(2-methoxyethyl)-N-[[4-[(5-methyl-2-furyl)methyl]morpholin-2-yl]methyl]-2-phenyl-acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCOC(C2)CN(CCOC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN2CCOC(C2)CN(CCOC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O4/c1-18-8-9-20(28-18)15-23-10-13-27-21(16-23)17-24(11-12-26-2)22(25)14-19-6-4-3-5-7-19/h3-9,21H,10-17H2,1-2H3