2-[2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-bromo-5-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-bromo-5-formyl-2-methoxyphenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C15H19BrN2O5 MolecularWeight: 387.22576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O5/c1-9(2)18-14(20)6-17-15(21)8-23-13-4-10(7-19)11(16)5-12(13)22-3/h4-5,7,9H,6,8H2,1-3H3,(H,17,21)(H,18,20)