N-(1-phenylethyl)-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-(tetrazol-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-(tetrazol-1-yl)acetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-(tetrazol-1-yl)acetyl]amino]benzamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NN=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NN=N3

InChI

InChI=1S/C18H18N6O2/c1-13(14-7-3-2-4-8-14)20-18(26)15-9-5-6-10-16(15)21-17(25)11-24-12-19-22-23-24/h2-10,12-13H,11H2,1H3,(H,20,26)(H,21,25)