N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-3,5-dimethoxy-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC(=C4)OC)OC)C

InChI

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