3,5-dimethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCOCC4

InChI

InChI=1S/C27H32N2O6/c1-19-9-10-23(35-19)22(29-11-13-33-14-12-29)17-28-27(30)21-15-24(31-2)26(25(16-21)32-3)34-18-20-7-5-4-6-8-20/h4-10,15-16,22H,11-14,17-18H2,1-3H3,(H,28,30)