1-(2-methylphenyl)-3-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)urea

Systemtic Name: 1-(2-methylphenyl)-3-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)urea Openeye Name: 1-(o-tolyl)-3-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)urea CAS Name: 1-(2-methylphenyl)-3-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)urea IUPAC Name: 1-(2-methylphenyl)-3-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)urea Traditional Name: 1-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-3-(o-tolyl)urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)C

InChI

InChI=1S/C20H23N3O3/c1-13-7-5-6-8-15(13)22-19(25)21-14-9-10-16-17(11-14)26-12-20(2,3)18(24)23(16)4/h5-11H,12H2,1-4H3,(H2,21,22,25)