1-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-3-(4-ethoxyphenyl)urea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OCC)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OCC)OCC(C1=O)(C)C

InChI

InChI=1S/C23H29N3O4/c1-5-13-26-19-12-9-17(14-20(19)30-15-23(3,4)21(26)27)25-22(28)24-16-7-10-18(11-8-16)29-6-2/h7-12,14H,5-6,13,15H2,1-4H3,(H2,24,25,28)