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

Systemtic Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(4-ethylphenyl)-5-benzotriazolyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-propoxybenzamide Traditional Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-propoxy-benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-3-15-30-21-12-7-18(8-13-21)24(29)25-19-9-14-22-23(16-19)27-28(26-22)20-10-5-17(4-2)6-11-20/h5-14,16H,3-4,15H2,1-2H3,(H,25,29)