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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxidanylidene-pentanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxo-pentanamide CAS Name: N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N-[3-(1-methyl-2-imidazolyl)-2-phenethyl-2H-1-benzopyran-6-yl]-3-oxopentanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxopentanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-keto-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]valeramide Formula: C36H39N3O5 MolecularWeight: 593.71196

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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=C5)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=C5)OC)OC

InChI

InChI=1S/C36H39N3O5/c1-7-33(40)36(2,3)35(41)39(29-16-15-27(42-5)23-32(29)43-6)26-14-18-30-25(21-26)22-28(34-37-19-20-38(34)4)31(44-30)17-13-24-11-9-8-10-12-24/h8-12,14-16,18-23,31H,7,13,17H2,1-6H3