N-[2-(cyclobutylcarbonylamino)ethyl]benzamide

Systemtic Name: N-[2-(cyclobutylcarbonylamino)ethyl]benzamide Openeye Name: N-[2-(cyclobutanecarbonylamino)ethyl]benzamide CAS Name: N-[2-[[cyclobutyl(oxo)methyl]amino]ethyl]benzamide IUPAC Name: N-[2-(cyclobutanecarbonylamino)ethyl]benzamide Traditional Name: N-[2-(cyclobutanecarbonylamino)ethyl]benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(C1)C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c17-13(11-5-2-1-3-6-11)15-9-10-16-14(18)12-7-4-8-12/h1-3,5-6,12H,4,7-10H2,(H,15,17)(H,16,18)