N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-methyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-methyl-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-methyl-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-3-methylbenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-(6-methyl-2-p-phenetyl-benzotriazol-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=C(C(=CC3=N2)NC(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

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

InChI

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