N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-propoxy-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-propoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-propoxy-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-propoxybenzamide Traditional Name: N-(2-p-phenetylbenzotriazol-5-yl)-3-propoxy-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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