1-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-(4-propan-2-ylphenyl)urea

Systemtic Name: 1-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-(4-propan-2-ylphenyl)urea Openeye Name: 1-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-(4-isopropylphenyl)urea CAS Name: 1-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-(4-propan-2-ylphenyl)urea IUPAC Name: 1-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-(4-propan-2-ylphenyl)urea Traditional Name: 1-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-3-p-cumenyl-urea Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCCC4

InChI

InChI=1S/C25H31N3O3/c1-17(2)18-8-10-20(11-9-18)26-25(30)27-21-12-13-23-19(14-21)15-28(24(29)16-31-23)22-6-4-3-5-7-22/h8-14,17,22H,3-7,15-16H2,1-2H3,(H2,26,27,30)