2-(cyclobutylcarbonylamino)-N-phenyl-benzamide

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-phenyl-benzamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-phenyl-benzamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-phenylbenzamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-phenylbenzamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-phenyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(13-7-6-8-13)20-16-12-5-4-11-15(16)18(22)19-14-9-2-1-3-10-14/h1-5,9-13H,6-8H2,(H,19,22)(H,20,21)