N-(3-methylbutylcarbamoyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C15H20N6O3/c1-11(2)7-8-16-15(23)18-14(22)9-24-13-5-3-12(4-6-13)21-10-17-19-20-21/h3-6,10-11H,7-9H2,1-2H3,(H2,16,18,22,23)