4-cyano-2-[2-(5-cyano-2-methyl-phenoxy)ethyl]benzamide

Systemtic Name: 4-cyano-2-[2-(5-cyano-2-methyl-phenoxy)ethyl]benzamide Openeye Name: 4-cyano-2-[2-(5-cyano-2-methyl-phenoxy)ethyl]benzamide CAS Name: 4-cyano-2-[2-(5-cyano-2-methylphenoxy)ethyl]benzamide IUPAC Name: 4-cyano-2-[2-(5-cyano-2-methylphenoxy)ethyl]benzamide Traditional Name: 4-cyano-2-[2-(5-cyano-2-methyl-phenoxy)ethyl]benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)OCCC2=C(C=CC(=C2)C#N)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C#N)OCCC2=C(C=CC(=C2)C#N)C(=O)N

InChI

InChI=1S/C18H15N3O2/c1-12-2-3-14(11-20)9-17(12)23-7-6-15-8-13(10-19)4-5-16(15)18(21)22/h2-5,8-9H,6-7H2,1H3,(H2,21,22)