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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-[(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)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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