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

Systemtic Name: (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(4-methanoylphenoxy)propanamide Openeye Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-(4-formylphenoxy)propanamide CAS Name: (2S)-N-(3-chloro-2-methylphenyl)-2-(4-formylphenoxy)propanamide IUPAC Name: (2S)-N-(3-chloro-2-methylphenyl)-2-(4-formylphenoxy)propanamide Traditional Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-(4-formylphenoxy)propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](C)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H16ClNO3/c1-11-15(18)4-3-5-16(11)19-17(21)12(2)22-14-8-6-13(10-20)7-9-14/h3-10,12H,1-2H3,(H,19,21)/t12-/m0/s1