2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethoxyphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC)OC

InChI

InChI=1S/C22H30N2O5/c1-26-18-8-6-16(13-20(18)27-2)5-4-11-24-22(25)15-17-7-9-19(29-12-10-23)21(14-17)28-3/h6-9,13-14H,4-5,10-12,15,23H2,1-3H3,(H,24,25)