2-[6-(azepan-1-ylcarbonyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[6-(azepan-1-ylcarbonyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(azepane-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[6-[1-azepanyl(oxo)methyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(azepane-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-(azepane-1-carbonyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCCCCC4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCCCCC4)OC(C2=O)(C)C

InChI

InChI=1S/C26H31N3O4/c1-18-8-11-20(12-9-18)27-23(30)17-29-21-16-19(24(31)28-14-6-4-5-7-15-28)10-13-22(21)33-26(2,3)25(29)32/h8-13,16H,4-7,14-15,17H2,1-3H3,(H,27,30)