2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxidanylidene-N-(2,4,6-trimethoxyphenyl)pentanamide

Systemtic Name: 2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxidanylidene-N-(2,4,6-trimethoxyphenyl)pentanamide Openeye Name: 2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxo-N-(2,4,6-trimethoxyphenyl)pentanamide CAS Name: 2,2-dimethyl-N-[3-(1-methyl-2-imidazolyl)-2-phenethyl-2H-1-benzopyran-6-yl]-3-oxo-N-(2,4,6-trimethoxyphenyl)pentanamide IUPAC Name: 2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxo-N-(2,4,6-trimethoxyphenyl)pentanamide Traditional Name: 3-keto-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-N-(2,4,6-trimethoxyphenyl)valeramide Formula: C37H41N3O6 MolecularWeight: 623.73794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(C=C1)OC(C(=C2)C3=NC=CN3C)CCC4=CC=CC=C4)C5=C(C=C(C=C5OC)OC)OC

Isomeric SMILES

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(C=C1)OC(C(=C2)C3=NC=CN3C)CCC4=CC=CC=C4)C5=C(C=C(C=C5OC)OC)OC

InChI

InChI=1S/C37H41N3O6/c1-8-33(41)37(2,3)36(42)40(34-31(44-6)22-27(43-5)23-32(34)45-7)26-15-17-29-25(20-26)21-28(35-38-18-19-39(35)4)30(46-29)16-14-24-12-10-9-11-13-24/h9-13,15,17-23,30H,8,14,16H2,1-7H3