3-bromanyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-methoxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)Br)C

InChI

InChI=1S/C23H21BrN2O3/c1-14-8-10-17(12-15(14)2)25-23(28)18-6-4-5-7-20(18)26-22(27)16-9-11-21(29-3)19(24)13-16/h4-13H,1-3H3,(H,25,28)(H,26,27)