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

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-methyl-butanamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-methyl-butanamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-methylbutanamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-methylbutanamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-methyl-butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-11-9-21-14-6-5-12(8-13(14)16(20)18-11)17-15(19)7-10(2)3/h5-6,8,10-11H,4,7,9H2,1-3H3,(H,17,19)(H,18,20)