N-[3-(1-cyanoethylamino)phenyl]benzamide

Systemtic Name: N-[3-(1-cyanoethylamino)phenyl]benzamide Openeye Name: N-[3-(1-cyanoethylamino)phenyl]benzamide CAS Name: N-[3-(1-cyanoethylamino)phenyl]benzamide IUPAC Name: N-[3-(1-cyanoethylamino)phenyl]benzamide Traditional Name: N-[3-(1-cyanoethylamino)phenyl]benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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