N-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(3-methoxyphenyl)-N-p-phenetyl-2-(2H-tetrazol-5-yl)propionamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC(=CC=C2)OC)C3=NNN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC(=CC=C2)OC)C3=NNN=N3

InChI

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