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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)19(24)21-14-9-10-17-16(13-14)18(23)22(11-12-25-17)15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,24)