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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(1,3-benzodioxol-5-yl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NCCCC2=CC3=C(C=C2)OCO3)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NCCCC2=CC3=C(C=C2)OCO3)OCCN

InChI

InChI=1S/C21H26N2O5/c1-25-19-12-16(5-7-17(19)26-10-8-22)13-21(24)23-9-2-3-15-4-6-18-20(11-15)28-14-27-18/h4-7,11-12H,2-3,8-10,13-14,22H2,1H3,(H,23,24)