2-(4-chloranyl-2-methyl-phenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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