N-(3-methoxy-5-methyl-2-phenylmethoxy-phenyl)-1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(3-methoxy-5-methyl-2-phenylmethoxy-phenyl)-1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-benzyl-N-(2-benzyloxy-3-methoxy-5-methyl-phenyl)tetrazole-5-carboxamide CAS Name: N-(3-methoxy-5-methyl-2-phenylmethoxyphenyl)-1-(phenylmethyl)-5-tetrazolecarboxamide IUPAC Name: 1-benzyl-N-(3-methoxy-5-methyl-2-phenylmethoxyphenyl)tetrazole-5-carboxamide Traditional Name: N-(2-benzoxy-3-methoxy-5-methyl-phenyl)-1-benzyl-tetrazole-5-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)NC(=O)C3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)NC(=O)C3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3/c1-17-13-20(22(21(14-17)31-2)32-16-19-11-7-4-8-12-19)25-24(30)23-26-27-28-29(23)15-18-9-5-3-6-10-18/h3-14H,15-16H2,1-2H3,(H,25,30)