N-[4-(cyanomethyl)phenyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(cyanomethyl)phenyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(cyanomethyl)phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(cyanomethyl)phenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(cyanomethyl)phenyl]propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13(22)16-5-9-18(10-6-16)24-14(2)19(23)21-17-7-3-15(4-8-17)11-12-20/h3-10,14H,11H2,1-2H3,(H,21,23)