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

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

Isomeric SMILES

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

InChI

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