(2S)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(4-bromo-2-formyl-phenoxy)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(4-bromo-2-formylphenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromo-2-formylphenoxy)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(4-bromo-2-formyl-phenoxy)-N-(p-tolyl)propionamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-11-3-6-15(7-4-11)19-17(21)12(2)22-16-8-5-14(18)9-13(16)10-20/h3-10,12H,1-2H3,(H,19,21)/t12-/m0/s1