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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(COC2=CC=C(C=C2)CC(=O)N(C)CCC3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

CC(CC1=CC=CC=C1)(COC2=CC=C(C=C2)CC(=O)N(C)CCC3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C28H31N5O2/c1-28(27-29-31-32-30-27,20-24-11-7-4-8-12-24)21-35-25-15-13-23(14-16-25)19-26(34)33(2)18-17-22-9-5-3-6-10-22/h3-16H,17-21H2,1-2H3,(H,29,30,31,32)