N-(2-ethoxyphenyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-(3-methoxyphenyl)pyrrolidino]-N-o-phenetyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O3/c1-3-26-20-12-5-4-10-18(20)22-21(24)15-23-13-7-11-19(23)16-8-6-9-17(14-16)25-2/h4-6,8-10,12,14,19H,3,7,11,13,15H2,1-2H3,(H,22,24)