N-(3,4-dimethylphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(4-hydroxy-3-methoxy-phenyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(4-hydroxy-3-methoxy-phenyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-11-4-6-14(8-12(11)2)20-19(26)15(18-21-23-24-22-18)9-13-5-7-16(25)17(10-13)27-3/h4-8,10,15,25H,9H2,1-3H3,(H,20,26)(H,21,22,23,24)