2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(2-methoxy-2-methyl-propyl)ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(2-methoxy-2-methyl-propyl)ethanamide Openeye Name: 2-[4-(benzothiophen-3-yl)-2-(morpholinomethyl)phenoxy]-N-(2-methoxy-2-methyl-propyl)acetamide CAS Name: 2-[4-(1-benzothiophen-3-yl)-2-(4-morpholinylmethyl)phenoxy]-N-(2-methoxy-2-methylpropyl)acetamide IUPAC Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(2-methoxy-2-methylpropyl)acetamide Traditional Name: 2-[4-(benzothiophen-3-yl)-2-(morpholinomethyl)phenoxy]-N-(2-methoxy-2-methyl-propyl)acetamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=C(C=C(C=C1)C2=CSC3=CC=CC=C32)CN4CCOCC4)OC

Isomeric SMILES

CC(C)(CNC(=O)COC1=C(C=C(C=C1)C2=CSC3=CC=CC=C32)CN4CCOCC4)OC

InChI

InChI=1S/C26H32N2O4S/c1-26(2,30-3)18-27-25(29)16-32-23-9-8-19(14-20(23)15-28-10-12-31-13-11-28)22-17-33-24-7-5-4-6-21(22)24/h4-9,14,17H,10-13,15-16,18H2,1-3H3,(H,27,29)