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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O3/c1-2-8-15-13(17)10-16-11-5-3-4-6-12(11)19-9-7-14(16)18/h2-6H,1,7-10H2,(H,15,17)