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

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-benzyl-N-phenethyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-benzyl-N-phenethyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-benzyl-N-phenethyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C24H23N5O2/c30-24(18-31-23-13-11-22(12-14-23)29-19-25-26-27-29)28(17-21-9-5-2-6-10-21)16-15-20-7-3-1-4-8-20/h1-14,19H,15-18H2