1-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(2-methoxyphenyl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(2-methoxyphenyl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(2-methoxyphenyl)phenyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(2-methoxyphenyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(2-methoxyphenyl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(2-methoxyphenyl)phenyl]cyclopropanecarboxamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OC

InChI

InChI=1S/C25H23NO5/c1-28-20-6-4-3-5-18(20)19-14-17(8-10-21(19)29-2)26-24(27)25(11-12-25)16-7-9-22-23(13-16)31-15-30-22/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,27)