N-[2-(4-methylphenyl)benzotriazol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[2-(p-tolyl)benzotriazol-5-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-5-benzotriazolyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[2-(p-tolyl)benzotriazol-5-yl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N4O2/c1-3-14-29-20-11-6-17(7-12-20)23(28)24-18-8-13-21-22(15-18)26-27(25-21)19-9-4-16(2)5-10-19/h4-13,15H,3,14H2,1-2H3,(H,24,28)