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

Systemtic Name: 2-cyano-N-[2-[3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[3-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[3-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[3-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[3-[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=CC(=C2)CCNC(=O)CC#N)C(C)C

Isomeric SMILES

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

InChI

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