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

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-5-30-20-10-8-19(9-11-20)28-26-22-13-17(4)21(14-23(22)27-28)25-24(29)18-7-6-15(2)16(3)12-18/h6-14H,5H2,1-4H3,(H,25,29)