N-methyl-4-[2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[5-(phenoxymethyl)-2-tetrazolyl]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N6O3/c1-19-18(26)13-7-9-14(10-8-13)20-17(25)11-24-22-16(21-23-24)12-27-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,26)(H,20,25)