N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-4-30-17-11-9-16(10-12-17)27-25-20-13-15(2)19(14-21(20)26-27)24-23(28)18-7-5-6-8-22(18)29-3/h5-14H,4H2,1-3H3,(H,24,28)