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N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name:N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide
Openeye Name:N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide
CAS Name:N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide
IUPAC Name:N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide
Traditional Name:N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidino]acetamide
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC


Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC


InChI

InChI=1S/C23H30N2O4/c1-16(20-14-19(28-3)10-11-22(20)29-4)24-23(26)15-25-12-6-9-21(25)17-7-5-8-18(13-17)27-2/h5,7-8,10-11,13-14,16,21H,6,9,12,15H2,1-4H3,(H,24,26)


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