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

Systemtic Name: 3-bromanyl-4-methyl-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-methyl-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c1-15-10-11-17(13-20(15)23)22(27)25-19-9-5-8-18(14-19)24-21(26)12-16-6-3-2-4-7-16/h2-11,13-14H,12H2,1H3,(H,24,26)(H,25,27)