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

Systemtic Name: 2-cyano-N-[2-[4-methoxy-3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[3-[2-(2-isopropylphenoxy)ethoxy]-4-methoxy-phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[4-methoxy-3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[4-methoxy-3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[3-[2-(2-isopropylphenoxy)ethoxy]-4-methoxy-phenyl]ethyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOC2=C(C=CC(=C2)CCNC(=O)CC#N)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC2=C(C=CC(=C2)CCNC(=O)CC#N)OC

InChI

InChI=1S/C23H28N2O4/c1-17(2)19-6-4-5-7-20(19)28-14-15-29-22-16-18(8-9-21(22)27-3)11-13-25-23(26)10-12-24/h4-9,16-17H,10-11,13-15H2,1-3H3,(H,25,26)