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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCOC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCOC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O2/c1-13(14-6-2-3-7-15(14)19)20-18(22)12-21-10-11-23-17-9-5-4-8-16(17)21/h2-9,13H,10-12H2,1H3,(H,20,22)