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

Systemtic Name: 3-methyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)butanamide Openeye Name: 3-methyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)butanamide CAS Name: 3-methyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)butanamide IUPAC Name: 3-methyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)butanamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-methyl-butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14(2)12-19(23)21-15-8-9-18-17(13-15)20(24)22(10-11-25-18)16-6-4-3-5-7-16/h3-9,13-14H,10-12H2,1-2H3,(H,21,23)