2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(1-benzofuran-2-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(1-benzofuran-2-yl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(benzofuran-2-yl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(2-benzofuranyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(1-benzofuran-2-yl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(benzofuran-2-yl)phenyl]acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4O3)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4O3)OCCN

InChI

InChI=1S/C25H24N2O4/c1-29-24-13-17(9-10-22(24)30-12-11-26)14-25(28)27-20-7-4-6-18(15-20)23-16-19-5-2-3-8-21(19)31-23/h2-10,13,15-16H,11-12,14,26H2,1H3,(H,27,28)