N-[2-(4-chlorophenyl)ethyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-2-7-16-15(10-12)22-19(24)17(25-16)11-18(23)21-9-8-13-3-5-14(20)6-4-13/h2-7,10,17H,8-9,11H2,1H3,(H,21,23)(H,22,24)