2-(2-chlorophenyl)-N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl)OCC(C1=O)(C)C

InChI

InChI=1S/C22H25ClN2O3/c1-4-11-25-18-10-9-16(13-19(18)28-14-22(2,3)21(25)27)24-20(26)12-15-7-5-6-8-17(15)23/h5-10,13H,4,11-12,14H2,1-3H3,(H,24,26)