N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-homoveratryl-1-phenyl-cyclopropanecarboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO3/c1-23-17-9-8-15(14-18(17)24-2)10-13-21-19(22)20(11-12-20)16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3,(H,21,22)