2-cyano-N-[2-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]ethyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)CCNC(=O)CC#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)CCNC(=O)CC#N)C(C)C

InChI

InChI=1S/C23H28N2O3/c1-17(2)22-9-8-21(16-18(22)3)28-15-14-27-20-6-4-19(5-7-20)11-13-25-23(26)10-12-24/h4-9,16-17H,10-11,13-15H2,1-3H3,(H,25,26)