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

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3-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(=C2)C#N

Isomeric SMILES

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

InChI

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