2-(7-phenylmethoxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)ethanamide

Systemtic Name: 2-(7-phenylmethoxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)ethanamide Openeye Name: 2-(7-benzyloxy-4,5,6,7-tetrahydrobenzothiophen-4-yl)acetamide CAS Name: 2-(7-phenylmethoxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetamide IUPAC Name: 2-(7-phenylmethoxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetamide Traditional Name: 2-(7-benzoxy-4,5,6,7-tetrahydrobenzothiophen-4-yl)acetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1CC(=O)N)C=CS2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1CC(=O)N)C=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c18-16(19)10-13-6-7-15(17-14(13)8-9-21-17)20-11-12-4-2-1-3-5-12/h1-5,8-9,13,15H,6-7,10-11H2,(H2,18,19)