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N,3-bis(3,4-dimethoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

N,3-bis(3,4-dimethoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name:N,3-bis(3,4-dimethoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
Openeye Name:N,3-bis(3,4-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide
CAS Name:N,3-bis(3,4-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide
IUPAC Name:N,3-bis(3,4-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide
Traditional Name:N,3-bis(3,4-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)propionamide
Formula: C20H23N5O5
MolecularWeight: 413.42712
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC(=C(C=C3)OC)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC(=C(C=C3)OC)OC)OC


InChI

InChI=1S/C20H23N5O5/c1-27-15-7-5-12(10-17(15)29-3)9-14(19-22-24-25-23-19)20(26)21-13-6-8-16(28-2)18(11-13)30-4/h5-8,10-11,14H,9H2,1-4H3,(H,21,26)(H,22,23,24,25)


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