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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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