N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]benzamide CAS Name: N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24N4O3/c1-19-15-26-27(31-32(30-26)22-11-13-23(34-2)14-12-22)17-25(19)29-28(33)21-9-6-10-24(16-21)35-18-20-7-4-3-5-8-20/h3-17H,18H2,1-2H3,(H,29,33)