2-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-p-anisyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C32H29N5O6 MolecularWeight: 579.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)OC)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)OC)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C32H29N5O6/c1-40-24-12-7-21(8-13-24)18-36(30(38)19-37-27-6-4-3-5-26(27)34-35-37)31(22-9-16-28-29(17-22)43-20-42-28)32(39)33-23-10-14-25(41-2)15-11-23/h3-17,31H,18-20H2,1-2H3,(H,33,39)