N-[(2R)-1-phenylbutan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(2R)-1-phenylbutan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-benzylpropyl]cyclopropanecarboxamide CAS Name: N-[(2R)-1-phenylbutan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-phenylbutan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1R)-1-benzylpropyl]cyclopropanecarboxamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CC[C@H](CC1=CC=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C14H19NO/c1-2-13(15-14(16)12-8-9-12)10-11-6-4-3-5-7-11/h3-7,12-13H,2,8-10H2,1H3,(H,15,16)/t13-/m1/s1