5-bromanyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3,4-trimethyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3,4-trimethyl-benzamide Openeye Name: 5-bromo-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3,4-trimethyl-benzamide CAS Name: 5-bromo-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2,3,4-trimethylbenzamide IUPAC Name: 5-bromo-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3,4-trimethylbenzamide Traditional Name: 5-bromo-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3,4-trimethyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H23BrN2O3/c1-14-15(2)21(13-22(25)16(14)3)24(29)27-18-7-5-17(6-8-18)23(28)26-19-9-11-20(30-4)12-10-19/h5-13H,1-4H3,(H,26,28)(H,27,29)