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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-4-(tetrazol-1-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-13-4-9-17(25-3)15(10-13)11-22(2)18(24)14-5-7-16(8-6-14)23-12-19-20-21-23/h4-10,12H,11H2,1-3H3