N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-3-propoxybenzamide Traditional Name: N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)-3-propoxy-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H26N4O3/c1-4-13-32-21-8-6-7-18(15-21)25(30)26-22-16-24-23(14-17(22)3)27-29(28-24)19-9-11-20(12-10-19)31-5-2/h6-12,14-16H,4-5,13H2,1-3H3,(H,26,30)