N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O3/c1-13(14-6-5-7-15(20)10-14)21(2)18(23)11-22-16-8-3-4-9-17(16)25-12-19(22)24/h3-10,13H,11-12H2,1-2H3