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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CCNC(=O)CC#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CCNC(=O)CC#N

InChI

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