N-[2-[7-[3-(2-acetamidoethyl)-1-benzofuran-5-yl]naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-[3-(2-acetamidoethyl)-1-benzofuran-5-yl]naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-[3-(2-acetamidoethyl)benzofuran-5-yl]-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[7-[3-(2-acetamidoethyl)-5-benzofuranyl]-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[7-[3-(2-acetamidoethyl)-1-benzofuran-5-yl]naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-[3-(2-acetamidoethyl)benzofuran-5-yl]-1-naphthyl]ethyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)C3=CC4=C(C=C3)OC=C4CCNC(=O)C

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)C3=CC4=C(C=C3)OC=C4CCNC(=O)C

InChI

InChI=1S/C26H26N2O3/c1-17(29)27-12-10-20-5-3-4-19-6-7-21(14-24(19)20)22-8-9-26-25(15-22)23(16-31-26)11-13-28-18(2)30/h3-9,14-16H,10-13H2,1-2H3,(H,27,29)(H,28,30)