(2S)-2-(4-chloranyl-2-methanoyl-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methanoyl-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-formyl-phenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(4-chloro-2-formylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-formylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-formyl-phenoxy)-N-(m-tolyl)propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)C=O

InChI

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