N-[3-[1-cyanoethyl(1-methoxyethyl)amino]phenyl]benzamide

Systemtic Name: N-[3-[1-cyanoethyl(1-methoxyethyl)amino]phenyl]benzamide Openeye Name: N-[3-[1-cyanoethyl(1-methoxyethyl)amino]phenyl]benzamide CAS Name: N-[3-[1-cyanoethyl(1-methoxyethyl)amino]phenyl]benzamide IUPAC Name: N-[3-[1-cyanoethyl(1-methoxyethyl)amino]phenyl]benzamide Traditional Name: N-[3-[1-cyanoethyl(1-methoxyethyl)amino]phenyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14(13-20)22(15(2)24-3)18-11-7-10-17(12-18)21-19(23)16-8-5-4-6-9-16/h4-12,14-15H,1-3H3,(H,21,23)