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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-[(2-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-[(2-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-[(2-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(o-toluoylamino)phenyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

InChI

InChI=1S/C23H21BrN2O3/c1-3-29-21-13-8-16(14-20(21)24)22(27)25-17-9-11-18(12-10-17)26-23(28)19-7-5-4-6-15(19)2/h4-14H,3H2,1-2H3,(H,25,27)(H,26,28)