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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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