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

Systemtic Name: N-(3-methoxy-2-phenylmethoxy-phenyl)-1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-benzyl-N-(2-benzyloxy-3-methoxy-phenyl)tetrazole-5-carboxamide CAS Name: N-(3-methoxy-2-phenylmethoxyphenyl)-1-(phenylmethyl)-5-tetrazolecarboxamide IUPAC Name: 1-benzyl-N-(3-methoxy-2-phenylmethoxyphenyl)tetrazole-5-carboxamide Traditional Name: N-(2-benzoxy-3-methoxy-phenyl)-1-benzyl-tetrazole-5-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)NC(=O)C3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)NC(=O)C3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-30-20-14-8-13-19(21(20)31-16-18-11-6-3-7-12-18)24-23(29)22-25-26-27-28(22)15-17-9-4-2-5-10-17/h2-14H,15-16H2,1H3,(H,24,29)