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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-methylphenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methyl-anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methylanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methylanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methyl-anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=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/C29H31N5O3/c1-20-11-15-23(16-12-20)34(27(36)19-33-26-10-6-5-9-25(26)31-32-33)28(21-13-17-24(35)18-14-21)29(37)30-22-7-3-2-4-8-22/h5-6,9-18,22,28,35H,2-4,7-8,19H2,1H3,(H,30,37)