2-[(2-bromophenyl)methoxy]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 2-[(2-bromophenyl)methoxy]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-[(2-bromophenyl)methoxy]-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-[(2-bromophenyl)methoxy]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-[(2-bromophenyl)methoxy]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 2-(2-bromobenzyl)oxy-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Br

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Br

InChI

InChI=1S/C24H23BrN2O4/c1-2-26-23(28)16-30-19-13-11-18(12-14-19)27-24(29)20-8-4-6-10-22(20)31-15-17-7-3-5-9-21(17)25/h3-14H,2,15-16H2,1H3,(H,26,28)(H,27,29)