2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-[3-(2-phenylethynyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-[3-(2-phenylethynyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(2-phenylethynyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(2-phenylethynyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(2-phenylethynyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(2-phenylethynyl)phenyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C#CC3=CC=CC=C3)C(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C#CC3=CC=CC=C3)C(=O)N)OCCN

InChI

InChI=1S/C25H24N2O3/c1-29-23-17-21(12-13-22(23)30-15-14-26)24(25(27)28)20-9-5-8-19(16-20)11-10-18-6-3-2-4-7-18/h2-9,12-13,16-17,24H,14-15,26H2,1H3,(H2,27,28)