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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

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