N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-(2-p-phenetylbenzotriazol-5-yl)benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-4-31-18-8-6-17(7-9-18)27-25-21-10-5-16(13-22(21)26-27)24-23(28)15-11-19(29-2)14-20(12-15)30-3/h5-14H,4H2,1-3H3,(H,24,28)