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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(5-formyl-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(5-formyl-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(5-formyl-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(5-formyl-2-methoxy-phenoxy)propionamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C18H18ClNO5/c1-11(25-17-8-12(10-21)4-6-16(17)24-3)18(22)20-14-9-13(19)5-7-15(14)23-2/h4-11H,1-3H3,(H,20,22)/t11-/m1/s1