N-(diphenylmethyl)-N-methyl-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-benzhydryl-N-methyl-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-[5-(phenoxymethyl)-2-tetrazolyl]acetamide IUPAC Name: N-benzhydryl-N-methyl-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Traditional Name: N-benzhydryl-N-methyl-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3N=C(N=N3)COC4=CC=CC=C4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3N=C(N=N3)COC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-28(24(19-11-5-2-6-12-19)20-13-7-3-8-14-20)23(30)17-29-26-22(25-27-29)18-31-21-15-9-4-10-16-21/h2-16,24H,17-18H2,1H3