(2R)-N-(3-chlorophenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2-oxo-4-propylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-propionamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO4/c1-3-5-14-10-20(24)27-19-12-17(8-9-18(14)19)26-13(2)21(25)23-16-7-4-6-15(22)11-16/h4,6-13H,3,5H2,1-2H3,(H,23,25)/t13-/m1/s1