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

Systemtic Name: N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[2-(3-methoxyphenyl)benzotriazol-5-yl]benzamide CAS Name: N-[2-(3-methoxyphenyl)-5-benzotriazolyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[2-(3-methoxyphenyl)benzotriazol-5-yl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N4O3/c1-16(2)15-31-20-10-7-17(8-11-20)24(29)25-18-9-12-22-23(13-18)27-28(26-22)19-5-4-6-21(14-19)30-3/h4-14,16H,15H2,1-3H3,(H,25,29)