2-(4-cyanophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)COC2=CC=C(C=C2)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)COC2=CC=C(C=C2)C#N)C)C

InChI

InChI=1S/C21H24N2O3/c1-15-11-16(2)17(3)20(12-15)25-10-4-9-23-21(24)14-26-19-7-5-18(13-22)6-8-19/h5-8,11-12H,4,9-10,14H2,1-3H3,(H,23,24)