N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide Formula: C16H23ClN6O3 MolecularWeight: 382.84522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=NNN=N2)Cl)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=NNN=N2)Cl)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C16H23ClN6O3/c1-5-25-12-7-10(8-18-15-20-22-23-21-15)6-11(17)14(12)26-9-13(24)19-16(2,3)4/h6-7H,5,8-9H2,1-4H3,(H,19,24)(H2,18,20,21,22,23)