3-bromanyl-N-[3-(2-phenoxyethanoylamino)phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-(2-phenoxyethanoylamino)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[3-[(2-phenoxyacetyl)amino]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O4/c1-16(2)31-22-12-11-17(13-21(22)25)24(29)27-19-8-6-7-18(14-19)26-23(28)15-30-20-9-4-3-5-10-20/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)