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

Systemtic Name: 3-bromanyl-4-methyl-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-methyl-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-15-10-11-16(12-20(15)23)22(27)25-18-7-5-6-17(13-18)24-21(26)14-28-19-8-3-2-4-9-19/h2-13H,14H2,1H3,(H,24,26)(H,25,27)