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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-methoxyphenyl)amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxy-anilino)-N-cyclohexyl-2-phenyl-acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methoxyanilino)-N-cyclohexyl-2-phenylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclohexyl-2-phenylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxy-anilino)-N-cyclohexyl-2-phenyl-acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H31N5O3/c1-37-24-18-16-23(17-19-24)34(27(35)20-33-26-15-9-8-14-25(26)31-32-33)28(21-10-4-2-5-11-21)29(36)30-22-12-6-3-7-13-22/h2,4-5,8-11,14-19,22,28H,3,6-7,12-13,20H2,1H3,(H,30,36)