N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-(3-chlorobenzyl)-2-(4-cyanophenoxy)propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15ClN2O2/c1-12(22-16-7-5-13(10-19)6-8-16)17(21)20-11-14-3-2-4-15(18)9-14/h2-9,12H,11H2,1H3,(H,20,21)