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

Systemtic Name: N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-methyl-3-(1-tetrazolyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)N3C=NN=N3

InChI

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