2-cyano-N-[2-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[4-methoxy-3-(1-naphthylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[4-methoxy-3-(1-naphthalenylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[4-methoxy-3-(1-naphthylmethoxy)phenyl]ethyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC#N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC#N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O3/c1-27-21-10-9-17(12-14-25-23(26)11-13-24)15-22(21)28-16-19-7-4-6-18-5-2-3-8-20(18)19/h2-10,15H,11-12,14,16H2,1H3,(H,25,26)