3-bromanyl-N,4-dimethyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N,4-dimethyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-N,4-dimethyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N,4-dimethyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-N,4-dimethyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-N,4-dimethyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O2/c1-17-12-13-19(16-21(17)25)24(29)27(2)22-11-7-6-10-20(22)23(28)26-15-14-18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3,(H,26,28)