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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-14-12-17(8-9-18(14)21)26-13-19(24)22-16-6-4-15(5-7-16)20(25)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,24)