2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H23NO3S/c1-16(19-9-4-7-17-6-2-3-8-20(17)19)24-23(25)15-28-18-10-11-21-22(14-18)27-13-5-12-26-21/h2-4,6-11,14,16H,5,12-13,15H2,1H3,(H,24,25)