N-[(4-methylphenyl)methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-(p-tolylmethyl)cyclopropanecarboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-1-phenyl-cyclopropanecarboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-14-7-9-15(10-8-14)13-19-17(20)18(11-12-18)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,19,20)