2-(4-cyano-2-methoxy-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-phenylethyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13(15-6-4-3-5-7-15)20-18(21)12-23-16-9-8-14(11-19)10-17(16)22-2/h3-10,13H,12H2,1-2H3,(H,20,21)