2-(2-chloranylphenoxy)-N-(5-methoxy-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(5-methoxy-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(5-methoxy-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-methoxy-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(5-methoxy-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(5-methoxy-2-pyrrolidino-phenyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3/c1-24-14-8-9-17(22-10-4-5-11-22)16(12-14)21-19(23)13-25-18-7-3-2-6-15(18)20/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,21,23)