N-[2-(4-methyl-7-oxidanylidene-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-methyl-7-oxidanylidene-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(7-keto-4-methyl-1,2-benzoxazin-2-ium-2-yl)ethyl]-2-phenyl-acetamide Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2O[N+](=C1)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CC(=O)C=C2O[N+](=C1)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14-13-21(24-18-12-16(22)7-8-17(14)18)10-9-20-19(23)11-15-5-3-2-4-6-15/h2-8,12-13H,9-11H2,1H3/p+1