N-[4-[4-[(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-8-yl)oxy]butylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-8-yl)oxy]butylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-8-yl)oxy]butylsulfanyl]phenyl]acetamide CAS Name: N-[4-[4-[(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-8-yl)oxy]butylthio]phenyl]acetamide IUPAC Name: N-[4-[4-[(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-8-yl)oxy]butylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[4-[(2-keto-4,4-dimethyl-1H-3,1-benzoxazin-8-yl)oxy]butylthio]phenyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCCCCOC2=CC=CC3=C2NC(=O)OC3(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCCCCOC2=CC=CC3=C2NC(=O)OC3(C)C

InChI

InChI=1S/C22H26N2O4S/c1-15(25)23-16-9-11-17(12-10-16)29-14-5-4-13-27-19-8-6-7-18-20(19)24-21(26)28-22(18,2)3/h6-12H,4-5,13-14H2,1-3H3,(H,23,25)(H,24,26)