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

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-methyl-propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-methyl-propionamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-13(19(23)21(2)11-14-7-5-4-6-8-14)25-18-9-15(12-22)16(20)10-17(18)24-3/h4-10,12-13H,11H2,1-3H3/t13-/m1/s1