2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[cyclopropyl(phenyl)methyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[cyclopropyl(phenyl)methyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[cyclopropyl(phenyl)methyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[cyclopropyl(phenyl)methyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[cyclopropyl(phenyl)methyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[cyclopropyl(phenyl)methyl]acetamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H19BrN2O3/c21-15-8-9-16-17(10-15)26-12-19(25)23(16)11-18(24)22-20(14-6-7-14)13-4-2-1-3-5-13/h1-5,8-10,14,20H,6-7,11-12H2,(H,22,24)