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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-cyclohexyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C29H31N5O4/c1-38-26-17-16-20(18-25(26)35)28(29(37)30-21-10-4-2-5-11-21)34(22-12-6-3-7-13-22)27(36)19-33-24-15-9-8-14-23(24)31-32-33/h3,6-9,12-18,21,28,35H,2,4-5,10-11,19H2,1H3,(H,30,37)