N-ethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-ethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-ethyl-1-(p-tolyl)cyclopropanecarboxamide CAS Name: N-ethyl-1-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-ethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-ethyl-1-(p-tolyl)cyclopropanecarboxamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CC1)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)C1(CC1)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H17NO/c1-3-14-12(15)13(8-9-13)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,14,15)