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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H29N5O3/c34-23-17-15-20(16-18-23)27(28(36)29-21-9-3-1-4-10-21)33(22-11-5-2-6-12-22)26(35)19-32-25-14-8-7-13-24(25)30-31-32/h2,5-8,11-18,21,27,34H,1,3-4,9-10,19H2,(H,29,36)