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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C20H21ClN2O3/c1-3-16(14-8-10-15(21)11-9-14)22-19(24)12-23-17-6-4-5-7-18(17)26-13(2)20(23)25/h4-11,13,16H,3,12H2,1-2H3,(H,22,24)