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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

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