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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(p-tolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-methylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-p-anisyl-amino]-2-(p-tolyl)acetamide Formula: C32H29N5O5 MolecularWeight: 563.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)OC)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)OC)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C32H29N5O5/c1-21-7-11-23(12-8-21)31(32(39)33-24-13-16-28-29(17-24)42-20-41-28)36(18-22-9-14-25(40-2)15-10-22)30(38)19-37-27-6-4-3-5-26(27)34-35-37/h3-17,31H,18-20H2,1-2H3,(H,33,39)