2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[4-(benzothiophen-3-yl)-2-(morpholinomethyl)phenoxy]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[4-(1-benzothiophen-3-yl)-2-(4-morpholinylmethyl)phenoxy]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[4-(benzothiophen-3-yl)-2-(morpholinomethyl)phenoxy]-N-ethyl-N-(2-methylallyl)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3S/c1-4-29(16-20(2)3)27(30)18-32-25-10-9-21(15-22(25)17-28-11-13-31-14-12-28)24-19-33-26-8-6-5-7-23(24)26/h5-10,15,19H,2,4,11-14,16-18H2,1,3H3