3-bromanyl-N-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-17-4-2-7-22(14-17)30-13-12-26-23(28)15-18-8-10-21(11-9-18)27-24(29)19-5-3-6-20(25)16-19/h2-11,14,16H,12-13,15H2,1H3,(H,26,28)(H,27,29)