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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-homoveratryl-cyclopropanecarboxamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO3/c1-24-17-8-3-14(13-18(17)25-2)9-12-22-19(23)20(10-11-20)15-4-6-16(21)7-5-15/h3-8,13H,9-12H2,1-2H3,(H,22,23)