N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C26H26N2O2S/c1-18(21-12-8-13-23(15-21)27-19(2)29)28(17-20-9-4-3-5-10-20)26(30)25-16-22-11-6-7-14-24(22)31-25/h3-15,18,25H,16-17H2,1-2H3,(H,27,29)