(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-formyl-5-propoxy-phenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-formyl-5-propoxyphenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-formyl-5-propoxyphenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-formyl-5-propoxy-phenoxy)propionamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)O[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClNO5/c1-4-9-26-16-7-5-14(12-23)19(11-16)27-13(2)20(24)22-17-10-15(21)6-8-18(17)25-3/h5-8,10-13H,4,9H2,1-3H3,(H,22,24)/t13-/m1/s1