N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-homoveratryl-2-[2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2CCCC2C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CCCC2C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-27-19-7-4-6-18(15-19)20-8-5-13-25(20)16-23(26)24-12-11-17-9-10-21(28-2)22(14-17)29-3/h4,6-7,9-10,14-15,20H,5,8,11-13,16H2,1-3H3,(H,24,26)