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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-4-(tetrazol-1-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)N4C=NN=N4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

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