2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-13(2)7-6-8-15(4)22-19(23)12-25-18-10-9-17-14(3)11-20(24)26-21(17)16(18)5/h9-11,13,15H,6-8,12H2,1-5H3,(H,22,23)/t15-/m1/s1