2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2R)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(1R)-1,4-dimethylpentyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@H](C)CCC(C)C

InChI

InChI=1S/C20H27NO4/c1-12(2)6-7-14(4)21-18(22)11-24-17-9-8-16-13(3)10-19(23)25-20(16)15(17)5/h8-10,12,14H,6-7,11H2,1-5H3,(H,21,22)/t14-/m1/s1