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

Systemtic Name: 1-(4-butan-2-yl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-(4-propan-2-ylphenyl)urea Openeye Name: 1-(4-isopropylphenyl)-3-(3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)urea CAS Name: 1-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-(4-propan-2-ylphenyl)urea IUPAC Name: 1-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-(4-propan-2-ylphenyl)urea Traditional Name: 1-(3-keto-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-3-p-cumenyl-urea Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(C)C)OCC1=O

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(C)C)OCC1=O

InChI

InChI=1S/C23H29N3O3/c1-5-16(4)26-13-18-12-20(10-11-21(18)29-14-22(26)27)25-23(28)24-19-8-6-17(7-9-19)15(2)3/h6-12,15-16H,5,13-14H2,1-4H3,(H2,24,25,28)