N-(2-azido-1-phenyl-ethyl)-4-methoxy-benzamide

Systemtic Name: N-(2-azido-1-phenyl-ethyl)-4-methoxy-benzamide Openeye Name: N-(2-azido-1-phenyl-ethyl)-4-methoxy-benzamide CAS Name: N-(2-azido-1-phenylethyl)-4-methoxybenzamide IUPAC Name: N-(2-azido-1-phenylethyl)-4-methoxybenzamide Traditional Name: N-(2-azido-1-phenyl-ethyl)-4-methoxy-benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CN=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CN=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O2/c1-22-14-9-7-13(8-10-14)16(21)19-15(11-18-20-17)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,19,21)