3-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(CC2=CC(=C(C=C2)OC)OC)C3=NNN=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(CC2=CC(=C(C=C2)OC)OC)C3=NNN=N3

InChI

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