2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(o-tolylmethyl)amino]-2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-methylbenzyl)amino]-2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide Formula: C33H33N5O5 MolecularWeight: 579.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=CC=C1CN(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

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