N-methyl-2-[3-[2-methyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]phenyl]-N-phenethyl-ethanamide

Systemtic Name: N-methyl-2-[3-[2-methyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]phenyl]-N-phenethyl-ethanamide Openeye Name: N-methyl-2-[3-[2-methyl-2-(1-phenyltetrazol-5-yl)propoxy]phenyl]-N-phenethyl-acetamide CAS Name: N-methyl-2-[3-[2-methyl-2-(1-phenyl-5-tetrazolyl)propoxy]phenyl]-N-phenethylacetamide IUPAC Name: N-methyl-2-[3-[2-methyl-2-(1-phenyltetrazol-5-yl)propoxy]phenyl]-N-phenethylacetamide Traditional Name: N-methyl-2-[3-[2-methyl-2-(1-phenyltetrazol-5-yl)propoxy]phenyl]-N-phenethyl-acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=CC(=C1)CC(=O)N(C)CCC2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C)(COC1=CC=CC(=C1)CC(=O)N(C)CCC2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C28H31N5O2/c1-28(2,27-29-30-31-33(27)24-14-8-5-9-15-24)21-35-25-16-10-13-23(19-25)20-26(34)32(3)18-17-22-11-6-4-7-12-22/h4-16,19H,17-18,20-21H2,1-3H3