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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-pentyl-ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-pentyl-acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-pentylacetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-2-3-6-10-17-15(19)12-18-13-7-4-5-8-14(13)21-11-9-16(18)20/h4-5,7-8H,2-3,6,9-12H2,1H3,(H,17,19)