N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-2-(2-methylphenoxy)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14-6-2-3-7-18(14)24-13-19(23)21-15-8-9-17(16(20)12-15)22-10-4-5-11-22/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,21,23)