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

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-benzyl-N-propan-2-yl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-benzyl-N-isopropyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-15(2)23(12-16-7-4-3-5-8-16)19(25)13-26-18-10-6-9-17(11-18)24-14-20-21-22-24/h3-11,14-15H,12-13H2,1-2H3