2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12(18(22)21-15-5-3-4-13(8-15)10-19)24-16-7-6-14(11-20)9-17(16)23-2/h3-9,12H,1-2H3,(H,21,22)