N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-14-5-8-18(19(11-14)25-2)26-13-20(24)22-16-12-15(21)6-7-17(16)23-9-3-4-10-23/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,24)