2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H21BrN2O3/c19-14-6-7-15-16(10-14)24-12-18(23)21(15)11-17(22)20-9-8-13-4-2-1-3-5-13/h4,6-7,10H,1-3,5,8-9,11-12H2,(H,20,22)