N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H21ClN2O3/c1-24-15-5-7-16(8-6-15)25-13-19(23)21-17-12-14(20)4-9-18(17)22-10-2-3-11-22/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,23)