2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(2S)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-1,5-dimethylhexyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-1,5-dimethylhexyl]acetamide Formula: C18H26BrNO4 MolecularWeight: 400.30734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

InChI

InChI=1S/C18H26BrNO4/c1-12(2)6-5-7-13(3)20-18(22)11-24-17-8-14(10-21)15(19)9-16(17)23-4/h8-10,12-13H,5-7,11H2,1-4H3,(H,20,22)/t13-/m0/s1