4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-phenyl-butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-phenyl-butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-methyl-N-phenylbutanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-methyl-N-phenylbutanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-phenyl-butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H20N2O3/c1-21(16-7-4-3-5-8-16)19(22)9-6-12-24-17-11-10-15(14-20)13-18(17)23-2/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3