3-bromanyl-N-[4-[(2-methylphenyl)carbonylamino]phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(2-methylphenyl)carbonylamino]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[(2-methylbenzoyl)amino]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-[(2-methylbenzoyl)amino]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(o-toluoylamino)phenyl]-4-propoxy-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

InChI

InChI=1S/C24H23BrN2O3/c1-3-14-30-22-13-8-17(15-21(22)25)23(28)26-18-9-11-19(12-10-18)27-24(29)20-7-5-4-6-16(20)2/h4-13,15H,3,14H2,1-2H3,(H,26,28)(H,27,29)