1-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-(3-methoxyphenyl)urea

Systemtic Name: 1-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-(3-methoxyphenyl)urea Openeye Name: 1-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-(3-methoxyphenyl)urea CAS Name: 1-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-(3-methoxyphenyl)urea IUPAC Name: 1-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-(3-methoxyphenyl)urea Traditional Name: 1-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-3-(3-methoxyphenyl)urea Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCCC4

InChI

InChI=1S/C23H27N3O4/c1-29-20-9-5-6-17(13-20)24-23(28)25-18-10-11-21-16(12-18)14-26(22(27)15-30-21)19-7-3-2-4-8-19/h5-6,9-13,19H,2-4,7-8,14-15H2,1H3,(H2,24,25,28)