N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3,4,5-triethoxy-benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H30N4O4/c1-6-33-24-14-19(15-25(34-7-2)26(24)35-8-3)27(32)28-20-10-12-22-23(16-20)30-31(29-22)21-11-9-17(4)18(5)13-21/h9-16H,6-8H2,1-5H3,(H,28,32)