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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethanoylphenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(4-acetyl-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Formula: C30H31N5O4 MolecularWeight: 525.59824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N5O4/c1-20(36)21-11-15-24(16-12-21)35(28(38)19-34-27-10-6-5-9-26(27)32-33-34)29(22-13-17-25(37)18-14-22)30(39)31-23-7-3-2-4-8-23/h5-6,9-18,23,29,37H,2-4,7-8,19H2,1H3,(H,31,39)