N-cyclopropyl-2-[(1-phenylcyclobutyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(1-phenylcyclobutyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[(1-phenylcyclobutanecarbonyl)amino]benzamide CAS Name: N-cyclopropyl-2-[[oxo-(1-phenylcyclobutyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[(1-phenylcyclobutanecarbonyl)amino]benzamide Traditional Name: N-cyclopropyl-2-[(1-phenylcyclobutanecarbonyl)amino]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C21H22N2O2/c24-19(22-16-11-12-16)17-9-4-5-10-18(17)23-20(25)21(13-6-14-21)15-7-2-1-3-8-15/h1-5,7-10,16H,6,11-14H2,(H,22,24)(H,23,25)