N-(2-methoxy-5-methyl-phenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[5-(phenoxymethyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-13-8-9-16(25-2)15(10-13)19-18(24)11-23-21-17(20-22-23)12-26-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,24)