2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(2-phenoxyethyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4/c1-26-18-10-11-21(27-2)19(15-18)20-9-6-13-24(20)16-22(25)23-12-14-28-17-7-4-3-5-8-17/h3-5,7-8,10-11,15,20H,6,9,12-14,16H2,1-2H3,(H,23,25)