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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5)OC

InChI

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