3-bromanyl-4-ethoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-3-30-22-14-13-18(15-20(22)25)23(28)27-21-12-8-7-11-19(21)24(29)26-16(2)17-9-5-4-6-10-17/h4-16H,3H2,1-2H3,(H,26,29)(H,27,28)