2-(3,4-dimethoxyphenyl)-N-[2-[(2R)-2-[(2R)-1-phenylsulfanylpropan-2-yl]-2,3-dihydro-1-benzofuran-6-yl]ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2R)-2-[(2R)-1-phenylsulfanylpropan-2-yl]-2,3-dihydro-1-benzofuran-6-yl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2R)-2-[(1R)-1-methyl-2-phenylsulfanyl-ethyl]-2,3-dihydrobenzofuran-6-yl]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2R)-2-[(2R)-1-(phenylthio)propan-2-yl]-2,3-dihydrobenzofuran-6-yl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2R)-2-[(2R)-1-phenylsulfanylpropan-2-yl]-2,3-dihydro-1-benzofuran-6-yl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2R)-2-[(1R)-1-methyl-2-(phenylthio)ethyl]coumaran-6-yl]ethyl]acetamide Formula: C29H33NO4S MolecularWeight: 491.64162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC=CC=C1)C2CC3=C(O2)C=C(C=C3)CCNC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@@H](CSC1=CC=CC=C1)[C@H]2CC3=C(O2)C=C(C=C3)CCNC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33NO4S/c1-20(19-35-24-7-5-4-6-8-24)26-18-23-11-9-21(15-27(23)34-26)13-14-30-29(31)17-22-10-12-25(32-2)28(16-22)33-3/h4-12,15-16,20,26H,13-14,17-19H2,1-3H3,(H,30,31)/t20-,26+/m0/s1