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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-16(2)20-7-6-19(13-17(20)3)28-11-12-29-22-14-18(5-8-21(22)27-4)15-25-23(26)9-10-24/h5-8,13-14,16H,9,11-12,15H2,1-4H3,(H,25,26)