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

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

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

InChI

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