N-[(2R)-1-(4-naphthalen-1-ylphenyl)-3-sulfanyl-propan-2-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[(2R)-1-(4-naphthalen-1-ylphenyl)-3-sulfanyl-propan-2-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[(1R)-1-[[4-(1-naphthyl)phenyl]methyl]-2-sulfanyl-ethyl]acetamide CAS Name: N-[(2R)-1-mercapto-3-[4-(1-naphthalenyl)phenyl]propan-2-yl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[(2R)-1-(4-naphthalen-1-ylphenyl)-3-sulfanylpropan-2-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[(1R)-1-(mercaptomethyl)-2-[4-(1-naphthyl)phenyl]ethyl]acetamide Formula: C34H31NO2S MolecularWeight: 517.68044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)NC(CC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54)CS

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)N[C@H](CC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54)CS

InChI

InChI=1S/C34H31NO2S/c36-34(22-26-15-19-31(20-16-26)37-23-27-7-2-1-3-8-27)35-30(24-38)21-25-13-17-29(18-14-25)33-12-6-10-28-9-4-5-11-32(28)33/h1-20,30,38H,21-24H2,(H,35,36)/t30-/m1/s1