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

Systemtic Name: N-[3-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[[(3-methoxyphenyl)methyl-methylamino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[[(3-methoxyphenyl)methyl-methylamino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[[m-anisyl(methyl)amino]methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N2O2S/c1-14(23)21-20-18(17-9-4-5-10-19(17)25-20)13-22(2)12-15-7-6-8-16(11-15)24-3/h6-8,11H,4-5,9-10,12-13H2,1-3H3,(H,21,23)