2-(1-methanoylnaphthalen-2-yl)oxy-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H21NO3S/c24-15-20-19-10-5-4-7-17(19)11-12-21(20)26-16-22(25)23-13-6-14-27-18-8-2-1-3-9-18/h1-5,7-12,15H,6,13-14,16H2,(H,23,25)