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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)OCCN

InChI

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