N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

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