N-[3-[(2-cyanophenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(2-cyanophenyl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(2-cyanophenyl)methylamino]phenyl]acetamide CAS Name: N-[3-[(2-cyanophenyl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(2-cyanophenyl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(2-cyanobenzyl)amino]phenyl]acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=CC=CC=C2C#N

InChI

InChI=1S/C16H15N3O/c1-12(20)19-16-8-4-7-15(9-16)18-11-14-6-3-2-5-13(14)10-17/h2-9,18H,11H2,1H3,(H,19,20)