N-cyclohexyl-2-(6-methyl-4-oxidanylidene-chromen-3-yl)-2-[(2-oxidanylidene-2-phenyl-ethanoyl)-phenyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(6-methyl-4-oxidanylidene-chromen-3-yl)-2-[(2-oxidanylidene-2-phenyl-ethanoyl)-phenyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-(6-methyl-4-oxo-chromen-3-yl)-2-(N-(2-oxo-2-phenyl-acetyl)anilino)acetamide CAS Name: N-cyclohexyl-2-(N-(1,2-dioxo-2-phenylethyl)anilino)-2-(6-methyl-4-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(6-methyl-4-oxochromen-3-yl)-2-(N-(2-oxo-2-phenylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-6-methyl-chromen-3-yl)-2-(N-(2-keto-2-phenyl-acetyl)anilino)acetamide Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C(C(=O)NC3CCCCC3)N(C4=CC=CC=C4)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C(C(=O)NC3CCCCC3)N(C4=CC=CC=C4)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O5/c1-21-17-18-27-25(19-21)30(36)26(20-39-27)28(31(37)33-23-13-7-3-8-14-23)34(24-15-9-4-10-16-24)32(38)29(35)22-11-5-2-6-12-22/h2,4-6,9-12,15-20,23,28H,3,7-8,13-14H2,1H3,(H,33,37)