N-[4-[4-[(4,4-diethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(4,4-diethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(4,4-diethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]acetamide CAS Name: N-[4-[4-[(4,4-diethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butylthio]phenyl]acetamide IUPAC Name: N-[4-[4-[(4,4-diethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[4-[(4,4-diethyl-2-keto-1H-3,1-benzoxazin-6-yl)oxy]butylthio]phenyl]acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)OCCCCSC3=CC=C(C=C3)NC(=O)C)NC(=O)O1)CC

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)OCCCCSC3=CC=C(C=C3)NC(=O)C)NC(=O)O1)CC

InChI

InChI=1S/C24H30N2O4S/c1-4-24(5-2)21-16-19(10-13-22(21)26-23(28)30-24)29-14-6-7-15-31-20-11-8-18(9-12-20)25-17(3)27/h8-13,16H,4-7,14-15H2,1-3H3,(H,25,27)(H,26,28)