2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(1,3-benzodioxol-5-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(1,3-benzodioxol-5-yl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(1,3-benzodioxol-5-yl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(1,3-benzodioxol-5-yl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(1,3-benzodioxol-5-yl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(1,3-benzodioxol-5-yl)phenyl]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC4=C(C=C3)OCO4)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC4=C(C=C3)OCO4)OCCN

InChI

InChI=1S/C24H24N2O5/c1-28-22-11-16(5-7-20(22)29-10-9-25)12-24(27)26-19-4-2-3-17(13-19)18-6-8-21-23(14-18)31-15-30-21/h2-8,11,13-14H,9-10,12,15,25H2,1H3,(H,26,27)