3-[(1-phenylcyclobutyl)carbonylamino]benzamide

Systemtic Name: 3-[(1-phenylcyclobutyl)carbonylamino]benzamide Openeye Name: 3-[(1-phenylcyclobutanecarbonyl)amino]benzamide CAS Name: 3-[[oxo-(1-phenylcyclobutyl)methyl]amino]benzamide IUPAC Name: 3-[(1-phenylcyclobutanecarbonyl)amino]benzamide Traditional Name: 3-[(1-phenylcyclobutanecarbonyl)amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2/c19-16(21)13-6-4-9-15(12-13)20-17(22)18(10-5-11-18)14-7-2-1-3-8-14/h1-4,6-9,12H,5,10-11H2,(H2,19,21)(H,20,22)