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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3-cyanophenyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3-cyanophenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)butyramide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H17N3O3/c1-24-18-11-15(13-21)7-8-17(18)25-9-3-6-19(23)22-16-5-2-4-14(10-16)12-20/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,22,23)