N-(3,4-diethoxyphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(3,4-diethoxyphenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)OCC

InChI

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