N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[4-[(1R)-1-methylpropyl]phenyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)[C@H](C)CC

InChI

InChI=1S/C24H27NO4/c1-4-6-18-13-24(27)29-22-14-20(11-12-21(18)22)28-15-23(26)25-19-9-7-17(8-10-19)16(3)5-2/h7-14,16H,4-6,15H2,1-3H3,(H,25,26)/t16-/m1/s1