2-[4-(cyanomethyl)phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)CC#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H16N2O3/c1-21-16-4-2-3-14(11-16)19-17(20)12-22-15-7-5-13(6-8-15)9-10-18/h2-8,11H,9,12H2,1H3,(H,19,20)