N-cyclohexyl-2-(4-oxidanylidenechromen-3-yl)-2-[(2-oxidanylidene-2-phenyl-ethanoyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidenechromen-3-yl)-2-[(2-oxidanylidene-2-phenyl-ethanoyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-oxo-2-phenyl-acetyl)amino]-N-cyclohexyl-2-(4-oxochromen-3-yl)acetamide CAS Name: N-cyclohexyl-2-[(1,2-dioxo-2-phenylethyl)-(phenylmethyl)amino]-2-(4-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: 2-[benzyl-(2-oxo-2-phenylacetyl)amino]-N-cyclohexyl-2-(4-oxochromen-3-yl)acetamide Traditional Name: 2-[benzyl-(2-keto-2-phenyl-acetyl)amino]-N-cyclohexyl-2-(4-ketochromen-3-yl)acetamide Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=COC3=CC=CC=C3C2=O)N(CC4=CC=CC=C4)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=COC3=CC=CC=C3C2=O)N(CC4=CC=CC=C4)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O5/c35-29(23-14-6-2-7-15-23)32(38)34(20-22-12-4-1-5-13-22)28(31(37)33-24-16-8-3-9-17-24)26-21-39-27-19-11-10-18-25(27)30(26)36/h1-2,4-7,10-15,18-19,21,24,28H,3,8-9,16-17,20H2,(H,33,37)