1-[(2,3-dimethoxyphenyl)carbonylamino]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[(2,3-dimethoxyphenyl)carbonylamino]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[(2,3-dimethoxybenzoyl)amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[(2,3-dimethoxybenzoyl)amino]urea Traditional Name: 1-(4-acetylphenyl)-3-(o-veratroylamino)urea Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H19N3O5/c1-11(22)12-7-9-13(10-8-12)19-18(24)21-20-17(23)14-5-4-6-15(25-2)16(14)26-3/h4-10H,1-3H3,(H,20,23)(H2,19,21,24)