N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-2-(4-ethylphenoxy)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-2-15-8-10-16(11-9-15)25-14-19(24)22-18-7-5-6-17(21)20(18)23-12-3-4-13-23/h5-11H,2-4,12-14H2,1H3,(H,22,24)