N-[(1R)-1-(4-methylphenyl)propyl]cyclopropanecarboxamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]cyclopropanecarboxamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]cyclopropanecarboxamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]cyclopropanecarboxamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-3-13(15-14(16)12-8-9-12)11-6-4-10(2)5-7-11/h4-7,12-13H,3,8-9H2,1-2H3,(H,15,16)/t13-/m1/s1