N-[2-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[4-(3-chlorobenzyl)oxy-3-ethoxy-phenyl]ethyl]-2-cyano-acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-2-25-19-13-15(9-11-23-20(24)8-10-22)6-7-18(19)26-14-16-4-3-5-17(21)12-16/h3-7,12-13H,2,8-9,11,14H2,1H3,(H,23,24)