(2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxo-4-propylchromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-keto-4-propyl-chromen-7-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO5/c1-4-5-18-14-23(26)30-22-15-20(10-11-21(18)22)29-16(2)24(27)25-13-12-17-6-8-19(28-3)9-7-17/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,25,27)/t16-/m1/s1