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

Systemtic Name: 2-[(4-acetamidophenyl)-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-cyclohexyl-2-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-acetamido-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-acetamido-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-acetamido-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-acetamido-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-p-phenetyl-acetamide Formula: C32H36N6O4 MolecularWeight: 568.66604

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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)NC(=O)C)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

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

InChI

InChI=1S/C32H36N6O4/c1-3-42-27-19-13-23(14-20-27)31(32(41)34-24-9-5-4-6-10-24)38(26-17-15-25(16-18-26)33-22(2)39)30(40)21-37-29-12-8-7-11-28(29)35-36-37/h7-8,11-20,24,31H,3-6,9-10,21H2,1-2H3,(H,33,39)(H,34,41)