1-(4-ethanoylphenyl)-3-(2-phenoxyethanoylamino)urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-phenoxyethanoylamino)urea Openeye Name: 1-(4-acetylphenyl)-3-[(2-phenoxyacetyl)amino]urea CAS Name: 1-(4-acetylphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[(2-phenoxyacetyl)amino]urea Traditional Name: 1-(4-acetylphenyl)-3-[(2-phenoxyacetyl)amino]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)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-12(21)13-7-9-14(10-8-13)18-17(23)20-19-16(22)11-24-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,23)