N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-propoxybenzamide Traditional Name: N-(2-p-phenetylbenzotriazol-5-yl)-4-propoxy-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H24N4O3/c1-3-15-31-21-10-5-17(6-11-21)24(29)25-18-7-14-22-23(16-18)27-28(26-22)19-8-12-20(13-9-19)30-4-2/h5-14,16H,3-4,15H2,1-2H3,(H,25,29)