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

Systemtic Name: 2-(diethylamino)-N-[3-(2-methoxyphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: 2-(diethylamino)-N-[3-(2-methoxybenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-(diethylamino)-N-[3-[(2-methoxyphenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-(diethylamino)-N-[3-(2-methoxybenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-(diethylamino)-N-(3-o-anisoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O3S/c1-4-24(5-2)14-19(25)23-22-20(16-11-7-9-13-18(16)28-22)21(26)15-10-6-8-12-17(15)27-3/h6,8,10,12H,4-5,7,9,11,13-14H2,1-3H3,(H,23,25)