N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-N-veratryl-acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-27-17-8-10-20(28-2)18(13-17)19-6-5-11-25(19)15-23(26)24-14-16-7-9-21(29-3)22(12-16)30-4/h7-10,12-13,19H,5-6,11,14-15H2,1-4H3,(H,24,26)