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

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methanoylphenoxy)propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(4-formylphenoxy)propanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(4-formylphenoxy)propanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(4-formylphenoxy)propanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(4-formylphenoxy)propionamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-11(23-14-6-3-12(10-20)4-7-14)17(21)19-13-5-8-16(22-2)15(18)9-13/h3-11H,1-2H3,(H,19,21)/t11-/m0/s1