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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC)OCC

InChI

InChI=1S/C23H30N2O4/c1-4-28-21-12-11-18(15-22(21)29-5-2)24-23(26)16-25-13-7-10-20(25)17-8-6-9-19(14-17)27-3/h6,8-9,11-12,14-15,20H,4-5,7,10,13,16H2,1-3H3,(H,24,26)