1-(4-bromophenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O3/c1-2-22-18(24)13-26-17-5-3-4-16(12-17)23-19(25)20(10-11-20)14-6-8-15(21)9-7-14/h3-9,12H,2,10-11,13H2,1H3,(H,22,24)(H,23,25)