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

Systemtic Name: N-[2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[4-(2-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=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCC2=CC=CC=C2Cl

InChI

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