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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-methoxyphenyl)amino]-N-cyclohexyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-anilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-methoxyanilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxyanilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-anilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C30H33N5O5 MolecularWeight: 543.61352

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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)OC)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)OC)C(=O)CN4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C30H33N5O5/c1-39-23-12-8-11-22(18-23)35(28(37)19-34-25-14-7-6-13-24(25)32-33-34)29(20-15-16-27(40-2)26(36)17-20)30(38)31-21-9-4-3-5-10-21/h6-8,11-18,21,29,36H,3-5,9-10,19H2,1-2H3,(H,31,38)