1-(3-ethanoylphenyl)-3-(naphthalen-2-ylcarbonylamino)urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(naphthalen-2-ylcarbonylamino)urea Openeye Name: 1-(3-acetylphenyl)-3-(naphthalene-2-carbonylamino)urea CAS Name: 1-(3-acetylphenyl)-3-[[2-naphthalenyl(oxo)methyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-(naphthalene-2-carbonylamino)urea Traditional Name: 1-(3-acetylphenyl)-3-(2-naphthoylamino)urea Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17N3O3/c1-13(24)15-7-4-8-18(12-15)21-20(26)23-22-19(25)17-10-9-14-5-2-3-6-16(14)11-17/h2-12H,1H3,(H,22,25)(H2,21,23,26)