N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-methyl-N-o-veratryl-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C20H23N5O3/c1-24(13-16-10-7-11-18(27-2)19(16)28-3)20(26)17(25-14-21-22-23-25)12-15-8-5-4-6-9-15/h4-11,14,17H,12-13H2,1-3H3