N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-ethoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-ethoxy-benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-ethoxy-benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]-3-ethoxybenzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-ethoxybenzamide Traditional Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-ethoxy-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)C)C

InChI

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