2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(p-tolylmethyl)amino]-N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methylphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methylphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(4-methylbenzyl)amino]-N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide Formula: C33H33N5O5 MolecularWeight: 579.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)OC)C(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)OC)C(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C33H33N5O5/c1-22-9-11-23(12-10-22)20-37(31(39)21-38-29-8-6-5-7-27(29)35-36-38)32(24-13-15-25(41-2)16-14-24)33(40)34-28-18-17-26(42-3)19-30(28)43-4/h5-19,32H,20-21H2,1-4H3,(H,34,40)