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

Systemtic Name: N-[3-[(4-ethoxyphenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(4-ethoxyphenyl)-(4-morpholinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)-morpholin-4-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[morpholino(p-phenetyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-3-28-18-10-8-17(9-11-18)22(25-12-14-27-15-13-25)21-19-6-4-5-7-20(19)29-23(21)24-16(2)26/h8-11,22H,3-7,12-15H2,1-2H3,(H,24,26)