N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-3-oxidanylidene-pentanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-3-oxidanylidene-pentanamide Openeye Name: N-(2,6-diisopropylphenyl)-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-3-oxo-pentanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-N-[3-(1-methyl-2-imidazolyl)-2H-1-benzopyran-6-yl]-3-oxopentanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-3-oxopentanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-keto-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]valeramide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(C=C1)OCC(=C2)C3=NC=CN3C)C4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(C=C1)OCC(=C2)C3=NC=CN3C)C4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C32H39N3O3/c1-9-28(36)32(6,7)31(37)35(29-25(20(2)3)11-10-12-26(29)21(4)5)24-13-14-27-22(18-24)17-23(19-38-27)30-33-15-16-34(30)8/h10-18,20-21H,9,19H2,1-8H3