2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C20H21BrN2O3/c1-14(7-8-15-5-3-2-4-6-15)22-19(24)12-23-17-10-9-16(21)11-18(17)26-13-20(23)25/h2-6,9-11,14H,7-8,12-13H2,1H3,(H,22,24)