2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(1R)-1-phenylbutyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C22H23NO4/c1-3-7-19(16-8-5-4-6-9-16)23-21(24)14-26-17-10-11-18-15(2)12-22(25)27-20(18)13-17/h4-6,8-13,19H,3,7,14H2,1-2H3,(H,23,24)/t19-/m1/s1