N-butyl-N-methyl-2-[6-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]hexylsulfanyl]ethanamide

Systemtic Name: N-butyl-N-methyl-2-[6-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]hexylsulfanyl]ethanamide Openeye Name: 2-[6-[4-[(Z)-1-(4-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenoxy]hexylsulfanyl]-N-butyl-N-methyl-acetamide CAS Name: N-butyl-N-methyl-2-[6-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]hexylthio]acetamide IUPAC Name: N-butyl-N-methyl-2-[6-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]hexylsulfanyl]acetamide Traditional Name: 2-[6-[4-[(Z)-1-(4-benzoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]hexylthio]-N-butyl-N-methyl-acetamide Formula: C42H51NO3S MolecularWeight: 649.92424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CSCCCCCCOC1=CC=C(C=C1)C(=C(CC)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCN(C)C(=O)CSCCCCCCOC1=CC=C(C=C1)/C(=C(\CC)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C42H51NO3S/c1-4-6-29-43(3)41(44)33-47-31-16-8-7-15-30-45-38-25-21-36(22-26-38)42(40(5-2)35-19-13-10-14-20-35)37-23-27-39(28-24-37)46-32-34-17-11-9-12-18-34/h9-14,17-28H,4-8,15-16,29-33H2,1-3H3/b42-40-