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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCOC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCOC3=CC=CC=C32

InChI

InChI=1S/C18H19BrN2O2/c1-13(14-6-8-15(19)9-7-14)20-18(22)12-21-10-11-23-17-5-3-2-4-16(17)21/h2-9,13H,10-12H2,1H3,(H,20,22)