N-[4-(cyanomethyl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C19H20N2O3/c1-23-17-8-10-18(11-9-17)24-14-2-3-19(22)21-16-6-4-15(5-7-16)12-13-20/h4-11H,2-3,12,14H2,1H3,(H,21,22)