N-[4-[2-(4-cyanophenoxy)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(4-cyanophenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-cyanophenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(4-cyanophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-cyanophenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-cyanophenoxy)acetyl]phenyl]butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O3/c1-2-3-19(23)21-16-8-6-15(7-9-16)18(22)13-24-17-10-4-14(12-20)5-11-17/h4-11H,2-3,13H2,1H3,(H,21,23)