2-[2-(benzotriazol-1-yl)ethanoyl-(3,4-dimethoxyphenyl)amino]-N-cyclohexyl-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3,4-dimethoxyphenyl)amino]-N-cyclohexyl-2-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxy-anilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3,4-dimethoxyanilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxyanilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxy-anilino)-N-cyclohexyl-2-p-phenetyl-acetamide Formula: C32H37N5O5 MolecularWeight: 571.66668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=C(C=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=C(C=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C32H37N5O5/c1-4-42-25-17-14-22(15-18-25)31(32(39)33-23-10-6-5-7-11-23)37(24-16-19-28(40-2)29(20-24)41-3)30(38)21-36-27-13-9-8-12-26(27)34-35-36/h8-9,12-20,23,31H,4-7,10-11,21H2,1-3H3,(H,33,39)