1-[2-(4-methoxyphenyl)ethyl]-3-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)urea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Traditional Name: 1-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-23-11-12-27-18-8-5-15(13-17(18)19(23)24)22-20(25)21-10-9-14-3-6-16(26-2)7-4-14/h3-8,13H,9-12H2,1-2H3,(H2,21,22,25)