N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methyl-propanamide

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methyl-propanamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methyl-propanamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methylpropanamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methylpropanamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methyl-propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)C(C)C)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)C(C)C)C(=O)N1

InChI

InChI=1S/C15H20N2O3/c1-4-10-8-20-13-6-5-11(17-14(18)9(2)3)7-12(13)15(19)16-10/h5-7,9-10H,4,8H2,1-3H3,(H,16,19)(H,17,18)