N-[1-[5-[[4-(cyclopropylmethoxy)phenyl]methoxy]-1-benzofuran-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-[5-[[4-(cyclopropylmethoxy)phenyl]methoxy]-1-benzofuran-2-yl]ethyl]ethanamide Openeye Name: N-[1-[5-[[4-(cyclopropylmethoxy)phenyl]methoxy]benzofuran-2-yl]ethyl]acetamide CAS Name: N-[1-[5-[[4-(cyclopropylmethoxy)phenyl]methoxy]-2-benzofuranyl]ethyl]acetamide IUPAC Name: N-[1-[5-[[4-(cyclopropylmethoxy)phenyl]methoxy]-1-benzofuran-2-yl]ethyl]acetamide Traditional Name: N-[1-[5-[4-(cyclopropylmethoxy)benzyl]oxybenzofuran-2-yl]ethyl]acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)OCC3=CC=C(C=C3)OCC4CC4)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(O1)C=CC(=C2)OCC3=CC=C(C=C3)OCC4CC4)NC(=O)C

InChI

InChI=1S/C23H25NO4/c1-15(24-16(2)25)23-12-19-11-21(9-10-22(19)28-23)27-14-18-5-7-20(8-6-18)26-13-17-3-4-17/h5-12,15,17H,3-4,13-14H2,1-2H3,(H,24,25)