2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-p-phenetylpyrrolidino)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-5-31-19-10-8-17(9-11-19)20-7-6-12-26(20)16-24(27)25-15-18-13-22(29-3)23(30-4)14-21(18)28-2/h8-11,13-14,20H,5-7,12,15-16H2,1-4H3,(H,25,27)