N-[3-[(3-ethoxy-4-oxidanyl-phenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-[(3-ethoxy-4-oxidanyl-phenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[(3-ethoxy-4-hydroxy-phenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(3-ethoxy-4-hydroxyphenyl)-(4-morpholinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[(3-ethoxy-4-hydroxyphenyl)-morpholin-4-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[(3-ethoxy-4-hydroxy-phenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=C(SC3=C2CCCC3)NC(=O)C)N4CCOCC4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=C(SC3=C2CCCC3)NC(=O)C)N4CCOCC4)O

InChI

InChI=1S/C23H30N2O4S/c1-3-29-19-14-16(8-9-18(19)27)22(25-10-12-28-13-11-25)21-17-6-4-5-7-20(17)30-23(21)24-15(2)26/h8-9,14,22,27H,3-7,10-13H2,1-2H3,(H,24,26)