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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethanoylphenyl)amino]-N-cyclohexyl-2-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-p-phenetyl-acetamide Formula: C32H35N5O4 MolecularWeight: 553.6514

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

InChI

InChI=1S/C32H35N5O4/c1-3-41-27-19-15-24(16-20-27)31(32(40)33-25-9-5-4-6-10-25)37(26-17-13-23(14-18-26)22(2)38)30(39)21-36-29-12-8-7-11-28(29)34-35-36/h7-8,11-20,25,31H,3-6,9-10,21H2,1-2H3,(H,33,40)