4-bromanyl-N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]benzamide CAS Name: 4-bromo-N-[2-(N-[(4-methylanilino)-oxomethyl]anilino)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[N-[(4-methylphenyl)carbamoyl]anilino]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]benzamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O2/c1-17-7-13-20(14-8-17)26-23(29)27(21-5-3-2-4-6-21)16-15-25-22(28)18-9-11-19(24)12-10-18/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)