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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2(CC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2(CC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H27NO3/c1-3-25-19-11-10-17(16-20(19)26-4-2)12-15-23-21(24)22(13-14-22)18-8-6-5-7-9-18/h5-11,16H,3-4,12-15H2,1-2H3,(H,23,24)