1-(3-ethanoylphenyl)-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]urea Openeye Name: 1-(3-acetylphenyl)-3-[(3-isobutoxybenzoyl)amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[[3-(2-methylpropoxy)benzoyl]amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[(3-isobutoxybenzoyl)amino]urea Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23N3O4/c1-13(2)12-27-18-9-5-7-16(11-18)19(25)22-23-20(26)21-17-8-4-6-15(10-17)14(3)24/h4-11,13H,12H2,1-3H3,(H,22,25)(H2,21,23,26)