N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: 2-methoxy-3-methyl-N-(2-p-phenetylbenzotriazol-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=CC(=CC3=N2)NC(=O)C4=C(C(=CC=C4)C)OC

Isomeric SMILES

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

InChI

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