(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(1-naphthyl)propionamide Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C20H16BrNO3/c1-13(25-19-10-9-16(21)11-15(19)12-23)20(24)22-18-8-4-6-14-5-2-3-7-17(14)18/h2-13H,1H3,(H,22,24)/t13-/m1/s1