1-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-p-anisyl-urea Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OC)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OC)OCC(C1=O)(C)C

InChI

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