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

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3,5-dimethyl-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3,5-dimethylbenzamide Traditional Name: 3,5-dimethyl-N-(2-p-phenetylbenzotriazol-5-yl)benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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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(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-4-29-20-8-6-19(7-9-20)27-25-21-10-5-18(14-22(21)26-27)24-23(28)17-12-15(2)11-16(3)13-17/h5-14H,4H2,1-3H3,(H,24,28)