1-(2,3-dihydro-1-benzofuran-7-yl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1-benzofuran-7-yl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-1-(2,3-dihydrobenzofuran-7-yl)cyclopropanecarboxamide CAS Name: 1-(2,3-dihydrobenzofuran-7-yl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(2,3-dihydro-1-benzofuran-7-yl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-1-coumaran-7-yl-cyclopropanecarboxamide Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C2(CC2)C3=CC=CC4=C3OCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C2(CC2)C3=CC=CC4=C3OCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H29NO4/c1-31-25-18-20(10-11-24(25)33-19-21-6-3-2-4-7-21)12-16-29-27(30)28(14-15-28)23-9-5-8-22-13-17-32-26(22)23/h2-11,18H,12-17,19H2,1H3,(H,29,30)