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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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