N-[4-[2-[(3-cyanophenyl)amino]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(3-cyanophenyl)amino]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-cyanoanilino)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(3-cyanoanilino)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-cyanoanilino)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(3-cyanoanilino)acetyl]phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15N3O2/c1-12(21)20-15-7-5-14(6-8-15)17(22)11-19-16-4-2-3-13(9-16)10-18/h2-9,19H,11H2,1H3,(H,20,21)