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

Systemtic Name: (2S)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(4-bromo-2-formyl-phenoxy)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(4-bromo-2-formylphenoxy)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromo-2-formylphenoxy)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(4-bromo-2-formyl-phenoxy)-N-(4-ethylphenyl)propionamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H18BrNO3/c1-3-13-4-7-16(8-5-13)20-18(22)12(2)23-17-9-6-15(19)10-14(17)11-21/h4-12H,3H2,1-2H3,(H,20,22)/t12-/m0/s1