2-(cyclobutylmethylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(cyclobutylmethylamino)-N-phenyl-ethanamide Openeye Name: 2-(cyclobutylmethylamino)-N-phenyl-acetamide CAS Name: 2-(cyclobutylmethylamino)-N-phenylacetamide IUPAC Name: 2-(cyclobutylmethylamino)-N-phenylacetamide Traditional Name: 2-(cyclobutylmethylamino)-N-phenyl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC(C1)CNCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c16-13(10-14-9-11-5-4-6-11)15-12-7-2-1-3-8-12/h1-3,7-8,11,14H,4-6,9-10H2,(H,15,16)