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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-(3-phenethyloxyphenyl)acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-(3-phenethyloxyphenyl)acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)OCCC3=CC=CC=C3)C(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)OCCC3=CC=CC=C3)C(=O)N)OCCN

InChI

InChI=1S/C25H28N2O4/c1-29-23-17-20(10-11-22(23)31-15-13-26)24(25(27)28)19-8-5-9-21(16-19)30-14-12-18-6-3-2-4-7-18/h2-11,16-17,24H,12-15,26H2,1H3,(H2,27,28)