3-bromanyl-4-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-methyl-N-[3-[(N-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c1-15-11-12-16(14-20(15)23)21(26)24-18-8-6-7-17(13-18)22(27)25(2)19-9-4-3-5-10-19/h3-14H,1-2H3,(H,24,26)