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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)OC

InChI

InChI=1S/C19H21N5O3/c1-26-16-9-8-15(18(11-16)27-2)12-20-19(25)17(24-13-21-22-23-24)10-14-6-4-3-5-7-14/h3-9,11,13,17H,10,12H2,1-2H3,(H,20,25)