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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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