N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(diphenylmethyl)oxyethylsulfanyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(diphenylmethyl)oxyethylsulfanyl]ethanamide Openeye Name: 2-(2-benzhydryloxyethylsulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(diphenylmethyl)oxyethylthio]acetamide IUPAC Name: 2-(2-benzhydryloxyethylsulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-benzhydryloxyethylthio)-N-homoveratryl-acetamide Formula: C27H31NO4S MolecularWeight: 465.60434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSCCOC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSCCOC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H31NO4S/c1-30-24-14-13-21(19-25(24)31-2)15-16-28-26(29)20-33-18-17-32-27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19,27H,15-18,20H2,1-2H3,(H,28,29)