2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(3-acetyl-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(3-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(=CC=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(=CC=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)22-8-7-11-24(18-22)35(28(38)19-34-27-13-6-5-12-26(27)32-33-34)29(21-14-16-25(37)17-15-21)30(39)31-23-9-3-2-4-10-23/h5-8,11-18,23,29,37H,2-4,9-10,19H2,1H3,(H,31,39)