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

Systemtic Name: 3-bromanyl-N-[4-[(3-methylphenyl)carbonylamino]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[(3-methylbenzoyl)amino]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-[(3-methylbenzoyl)amino]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(m-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=C3)C)Br

Isomeric SMILES

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

InChI

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