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

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-propoxybenzamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-propoxy-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-3-14-30-20-9-4-16(5-10-20)23(28)24-17-6-13-21-22(15-17)26-27(25-21)18-7-11-19(29-2)12-8-18/h4-13,15H,3,14H2,1-2H3,(H,24,28)