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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-(o-tolylmethyl)amino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-(2-methylbenzyl)amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C33H31N5O6 MolecularWeight: 593.62914

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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=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=CC=C1CN(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C33H31N5O6/c1-21-8-4-5-9-23(21)18-37(31(39)19-38-26-11-7-6-10-25(26)35-36-38)32(22-12-14-27(41-2)29(16-22)42-3)33(40)34-24-13-15-28-30(17-24)44-20-43-28/h4-17,32H,18-20H2,1-3H3,(H,34,40)