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

Systemtic Name: 3-bromanyl-4-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-methyl-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O2/c1-15-12-13-18(14-20(15)24)22(27)26-21-11-7-6-10-19(21)23(28)25-16(2)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,25,28)(H,26,27)