N-[(2S)-6-methylheptan-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-(2-keto-4-methyl-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(=C2)OCC(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](C)CCCC(C)C

InChI

InChI=1S/C20H27NO4/c1-13(2)6-5-7-15(4)21-19(22)12-24-16-8-9-17-14(3)10-20(23)25-18(17)11-16/h8-11,13,15H,5-7,12H2,1-4H3,(H,21,22)/t15-/m0/s1