N-[4-(cyanomethyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC#N)OC

InChI

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