4-(aminomethyl)-N-[3-(cyanomethoxy)phenyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[3-(cyanomethoxy)phenyl]benzamide Openeye Name: 4-(aminomethyl)-N-[3-(cyanomethoxy)phenyl]benzamide CAS Name: 4-(aminomethyl)-N-[3-(cyanomethoxy)phenyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[3-(cyanomethoxy)phenyl]benzamide Traditional Name: 4-(aminomethyl)-N-[3-(cyanomethoxy)phenyl]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-8-9-21-15-3-1-2-14(10-15)19-16(20)13-6-4-12(11-18)5-7-13/h1-7,10H,9,11,18H2,(H,19,20)