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

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

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

InChI

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