N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-propoxy-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-propoxy-benzamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-propoxy-benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-propoxybenzamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-propoxy-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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