2-(4-bromanylphenoxy)-N-[3-methoxy-4-(2-phenoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-methoxy-4-(2-phenoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-methoxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]acetamide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O5/c1-29-21-13-17(25-22(27)14-31-19-10-7-16(24)8-11-19)9-12-20(21)26-23(28)15-30-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)