N-[2-(2-methylpropanoylamino)ethyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-1-phenyl-cyclobutanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1(CCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1(CCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-13(2)15(20)18-11-12-19-16(21)17(9-6-10-17)14-7-4-3-5-8-14/h3-5,7-8,13H,6,9-12H2,1-2H3,(H,18,20)(H,19,21)