2-(2-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N2O3/c1-14-5-4-7-16(11-14)22-10-9-20-18(21)13-23-17-8-3-2-6-15(17)12-19/h2-8,11H,9-10,13H2,1H3,(H,20,21)