3-cyano-N-[4-(4-methylphenoxy)phenyl]benzamide

Systemtic Name: 3-cyano-N-[4-(4-methylphenoxy)phenyl]benzamide Openeye Name: 3-cyano-N-[4-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-cyano-N-[4-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-cyano-N-[4-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-cyano-N-[4-(4-methylphenoxy)phenyl]benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H16N2O2/c1-15-5-9-19(10-6-15)25-20-11-7-18(8-12-20)23-21(24)17-4-2-3-16(13-17)14-22/h2-13H,1H3,(H,23,24)