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

Systemtic Name: N-cyclopropyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-cyclopropyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-cyclopropyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-cyclopropyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-cyclopropyl-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:

C1CC1NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O3/c17-13(15-10-5-6-10)9-16-11-3-1-2-4-12(11)19-8-7-14(16)18/h1-4,10H,5-9H2,(H,15,17)