2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidinoethyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)C3=CC=CC=C3OC

InChI

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