N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-5-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]pentanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-5-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]pentanamide Openeye Name: N-(2,6-diisopropylphenyl)-2,2-dimethyl-5-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]pentanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-5-[[3-(1-methyl-2-imidazolyl)-2-phenethyl-2H-1-benzopyran-6-yl]oxy]pentanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-5-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]pentanamide Traditional Name: N-(2,6-diisopropylphenyl)-2,2-dimethyl-5-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]valeramide Formula: C40H49N3O3 MolecularWeight: 619.83536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)(C)CCCOC2=CC3=C(C=C2)OC(C(=C3)C4=NC=CN4C)CCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)(C)CCCOC2=CC3=C(C=C2)OC(C(=C3)C4=NC=CN4C)CCC5=CC=CC=C5

InChI

InChI=1S/C40H49N3O3/c1-27(2)32-15-11-16-33(28(3)4)37(32)42-39(44)40(5,6)21-12-24-45-31-18-20-35-30(25-31)26-34(38-41-22-23-43(38)7)36(46-35)19-17-29-13-9-8-10-14-29/h8-11,13-16,18,20,22-23,25-28,36H,12,17,19,21,24H2,1-7H3,(H,42,44)