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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-p-anisyl-1-phenyl-cyclopropanecarboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-21-16-9-7-14(8-10-16)13-19-17(20)18(11-12-18)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,20)