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

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,4-dimethoxy-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2,4-dimethoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,4-dimethoxybenzamide Traditional Name: 2,4-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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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