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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3C=NN=N3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3C=NN=N3)C)OC

InChI

InChI=1S/C20H23N5O3/c1-4-9-28-18-8-5-15(11-19(18)27-3)12-21-20(26)16-6-7-17(14(2)10-16)25-13-22-23-24-25/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,21,26)