2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-propylacetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-propylacetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-propyl-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O3/c1-2-8-15-13(17)10-16-11-5-3-4-6-12(11)19-9-7-14(16)18/h3-6H,2,7-10H2,1H3,(H,15,17)