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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-(3,4-dimethoxybenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(3,4-dimethoxybenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-(3-veratroyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-11(21)20-19-17(13-6-4-5-7-16(13)25-19)18(22)12-8-9-14(23-2)15(10-12)24-3/h8-10H,4-7H2,1-3H3,(H,20,21)