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

Systemtic Name: 3-[[1-(4-cyanophenyl)ethylamino]methyl]benzamide Openeye Name: 3-[[1-(4-cyanophenyl)ethylamino]methyl]benzamide CAS Name: 3-[[1-(4-cyanophenyl)ethylamino]methyl]benzamide IUPAC Name: 3-[[1-(4-cyanophenyl)ethylamino]methyl]benzamide Traditional Name: 3-[[1-(4-cyanophenyl)ethylamino]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)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H17N3O/c1-12(15-7-5-13(10-18)6-8-15)20-11-14-3-2-4-16(9-14)17(19)21/h2-9,12,20H,11H2,1H3,(H2,19,21)