(2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-methyl-N-phenyl-propionamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)OC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C18H18BrNO4/c1-12(18(22)20(2)14-7-5-4-6-8-14)24-17-9-13(11-21)15(19)10-16(17)23-3/h4-12H,1-3H3/t12-/m1/s1