N-(2-azanylethyl)-4-[[3-(cyanomethoxy)phenyl]methylamino]benzamide

Systemtic Name: N-(2-azanylethyl)-4-[[3-(cyanomethoxy)phenyl]methylamino]benzamide Openeye Name: N-(2-aminoethyl)-4-[[3-(cyanomethoxy)phenyl]methylamino]benzamide CAS Name: N-(2-aminoethyl)-4-[[3-(cyanomethoxy)phenyl]methylamino]benzamide IUPAC Name: N-(2-aminoethyl)-4-[[3-(cyanomethoxy)phenyl]methylamino]benzamide Traditional Name: N-(2-aminoethyl)-4-[[3-(cyanomethoxy)benzyl]amino]benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)CNC2=CC=C(C=C2)C(=O)NCCN

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)CNC2=CC=C(C=C2)C(=O)NCCN

InChI

InChI=1S/C18H20N4O2/c19-8-10-21-18(23)15-4-6-16(7-5-15)22-13-14-2-1-3-17(12-14)24-11-9-20/h1-7,12,22H,8,10-11,13,19H2,(H,21,23)