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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-2-29-21-12-11-17(14-20(21)24)23(28)26-19-10-6-9-18(15-19)25-22(27)13-16-7-4-3-5-8-16/h3-12,14-15H,2,13H2,1H3,(H,25,27)(H,26,28)