3-[1-(4-cyanophenyl)ethylamino]-N-methyl-benzamide

Systemtic Name: 3-[1-(4-cyanophenyl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(4-cyanophenyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(4-cyanophenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(4-cyanophenyl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(4-cyanophenyl)ethylamino]-N-methyl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H17N3O/c1-12(14-8-6-13(11-18)7-9-14)20-16-5-3-4-15(10-16)17(21)19-2/h3-10,12,20H,1-2H3,(H,19,21)