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

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxy-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-(2-p-phenetylbenzotriazol-5-yl)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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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=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H20N4O3/c1-3-29-17-11-9-16(10-12-17)26-24-19-13-8-15(14-20(19)25-26)23-22(27)18-6-4-5-7-21(18)28-2/h4-14H,3H2,1-2H3,(H,23,27)