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

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-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=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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