N-(5-chloranyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-11(23-14-6-3-12(10-19)4-7-14)17(21)20-15-9-13(18)5-8-16(15)22-2/h3-9,11H,1-2H3,(H,20,21)