(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4/c1-11(23-14-7-5-13(21-2)6-8-14)17(20)19-12-4-9-16(22-3)15(18)10-12/h4-11H,1-3H3,(H,19,20)/t11-/m0/s1