2-(5-chloranyl-2-methoxy-phenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-9-8-15(21)12-14(18)13-19(24)22-17-7-3-2-6-16(17)20(25)23-10-4-5-11-23/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,22,24)