2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-2-[3,4-bis(oxidanyl)phenyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-2-[3,4-bis(oxidanyl)phenyl]-N-cyclohexyl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dihydroxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(3,4-dihydroxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dihydroxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dihydroxyphenyl)acetamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H29N5O4/c34-24-16-15-19(17-25(24)35)27(28(37)29-20-9-3-1-4-10-20)33(21-11-5-2-6-12-21)26(36)18-32-23-14-8-7-13-22(23)30-31-32/h2,5-8,11-17,20,27,34-35H,1,3-4,9-10,18H2,(H,29,37)