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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-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-p-anisyl-urea Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)OC)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)OC)N(C1=O)C)C

InChI

InChI=1S/C21H25N3O4/c1-21(2)13-28-18-11-15(7-10-17(18)24(3)19(21)25)23-20(26)22-12-14-5-8-16(27-4)9-6-14/h5-11H,12-13H2,1-4H3,(H2,22,23,26)