N-(2,6-dimethylphenyl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H25NO4/c1-5-7-17-12-21(26)28-23-16(4)19(11-10-18(17)23)27-13-20(25)24-22-14(2)8-6-9-15(22)3/h6,8-12H,5,7,13H2,1-4H3,(H,24,25)