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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-4-(2H-tetrazol-5-yl)benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C20H23N5O3/c1-4-25(13-14-6-11-17(28-5-2)18(12-14)27-3)20(26)16-9-7-15(8-10-16)19-21-23-24-22-19/h6-12H,4-5,13H2,1-3H3,(H,21,22,23,24)