2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C15H18BrNO4 MolecularWeight: 356.21172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C15H18BrNO4/c1-9(10-3-4-10)17-15(19)8-21-14-5-11(7-18)12(16)6-13(14)20-2/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,19)/t9-/m1/s1