N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(3-methylphenoxy)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H21ClN2O2/c1-14-5-4-6-16(11-14)24-13-19(23)21-17-12-15(20)7-8-18(17)22-9-2-3-10-22/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,21,23)