N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC=CC(=C2)OC

InChI

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