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

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: 2-methoxy-3-methyl-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=C(C(=CC=C4)C)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=C(C(=CC=C4)C)OC)C

InChI

InChI=1S/C24H24N4O3/c1-5-31-18-11-9-17(10-12-18)28-26-21-13-16(3)20(14-22(21)27-28)25-24(29)19-8-6-7-15(2)23(19)30-4/h6-14H,5H2,1-4H3,(H,25,29)