N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-4-(2H-tetrazol-5-yl)benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

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