1-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pentan-3-yl-urea

Systemtic Name: 1-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pentan-3-yl-urea Openeye Name: 1-(1-ethylpropyl)-3-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pentan-3-ylurea IUPAC Name: 1-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC2=C(C=C1)OC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC2=C(C=C1)OC3=C(C=C(C=C3)C)NC2=O

InChI

InChI=1S/C20H23N3O3/c1-4-13(5-2)21-20(25)22-14-7-9-17-15(11-14)19(24)23-16-10-12(3)6-8-18(16)26-17/h6-11,13H,4-5H2,1-3H3,(H,23,24)(H2,21,22,25)