N-[2-(3,4-dimethoxyphenyl)cyclohexen-1-yl]-2-methylsulfanyl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexen-1-yl]-2-methylsulfanyl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexen-1-yl]-2-methylsulfanyl-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1-cyclohexenyl]-2-(methylthio)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexen-1-yl]-2-methylsulfanyl-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)cyclohexen-1-yl]-2-(methylthio)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C29H33NO3S MolecularWeight: 475.64222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C3=C(CCCC3)C4=CC(=C(C=C4)OC)OC)C(=O)CSC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N(C3=C(CCCC3)C4=CC(=C(C=C4)OC)OC)C(=O)CSC

InChI

InChI=1S/C29H33NO3S/c1-20(23-14-9-11-21-10-5-6-12-24(21)23)30(29(31)19-34-4)26-15-8-7-13-25(26)22-16-17-27(32-2)28(18-22)33-3/h5-6,9-12,14,16-18,20H,7-8,13,15,19H2,1-4H3/t20-/m1/s1