N-[3-[2-cyanoethyl-(phenylmethyl)amino]phenyl]benzamide

Systemtic Name: N-[3-[2-cyanoethyl-(phenylmethyl)amino]phenyl]benzamide Openeye Name: N-[3-[benzyl(2-cyanoethyl)amino]phenyl]benzamide CAS Name: N-[3-[2-cyanoethyl-(phenylmethyl)amino]phenyl]benzamide IUPAC Name: N-[3-[benzyl(2-cyanoethyl)amino]phenyl]benzamide Traditional Name: N-[3-[benzyl(2-cyanoethyl)amino]phenyl]benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O/c24-15-8-16-26(18-19-9-3-1-4-10-19)22-14-7-13-21(17-22)25-23(27)20-11-5-2-6-12-20/h1-7,9-14,17H,8,16,18H2,(H,25,27)