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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(2-methoxyphenyl)carbonylamino]urea Openeye Name: 1-(4-acetylphenyl)-3-[(2-methoxybenzoyl)amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[(2-methoxyphenyl)-oxomethyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[(2-methoxybenzoyl)amino]urea Traditional Name: 1-(4-acetylphenyl)-3-(o-anisoylamino)urea Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O4/c1-11(21)12-7-9-13(10-8-12)18-17(23)20-19-16(22)14-5-3-4-6-15(14)24-2/h3-10H,1-2H3,(H,19,22)(H2,18,20,23)