2-(3-hexyl-4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(3-hexyl-4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(3-hexyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(3-hexyl-4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-hexyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-hexyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C29H37NO4 MolecularWeight: 463.60838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C(=C(C=C2)OCC(=O)NC3=C(C=CC=C3C(C)C)C)C)OC1=O)C

Isomeric SMILES

CCCCCCC1=C(C2=C(C(=C(C=C2)OCC(=O)NC3=C(C=CC=C3C(C)C)C)C)OC1=O)C

InChI

InChI=1S/C29H37NO4/c1-7-8-9-10-13-24-20(5)23-15-16-25(21(6)28(23)34-29(24)32)33-17-26(31)30-27-19(4)12-11-14-22(27)18(2)3/h11-12,14-16,18H,7-10,13,17H2,1-6H3,(H,30,31)