5-bromanyl-2-methoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

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