N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenoxy-propanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenoxy-propanamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-phenoxy-propanamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-2-phenoxypropanamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-phenoxypropanamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-phenoxy-propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NN=NN1C2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=NN=NN1C2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

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