1-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NC(=O)NCCC3=CC=C(C=C3)OC)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NC(=O)NCCC3=CC=C(C=C3)OC)OCC(C1=O)(C)C

InChI

InChI=1S/C23H29N3O4/c1-5-26-19-14-17(8-11-20(19)30-15-23(2,3)21(26)27)25-22(28)24-13-12-16-6-9-18(29-4)10-7-16/h6-11,14H,5,12-13,15H2,1-4H3,(H2,24,25,28)