(2R)-N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-isopropyl-6-methyl-phenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(2-methyl-6-propan-2-ylphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-methyl-6-propan-2-ylphenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(2-isopropyl-6-methyl-phenyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@@H](C)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H23NO4/c1-13(2)18-7-5-6-14(3)21(18)23-22(25)15(4)26-17-10-8-16-9-11-20(24)27-19(16)12-17/h5-13,15H,1-4H3,(H,23,25)/t15-/m1/s1