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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-methylphenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methyl-anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-methylanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methylanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-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(=CC=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

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

InChI

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