2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C24H25NO3S/c1-16(19-9-8-18-6-4-5-7-21(18)12-19)25-24(27)15-29-14-22-13-20(17(2)26)10-11-23(22)28-3/h4-13,16H,14-15H2,1-3H3,(H,25,27)/t16-/m1/s1