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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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