N-[4-[[4-[(4-bromanylphenoxy)methyl]phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-[(4-bromanylphenoxy)methyl]phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(4-bromophenoxy)methyl]anilino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[(4-bromophenoxy)methyl]anilino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(4-bromophenoxy)methyl]anilino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[(4-bromophenoxy)methyl]anilino]-4-keto-butyl]cyclopropanecarboxamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O3/c22-17-7-11-19(12-8-17)27-14-15-3-9-18(10-4-15)24-20(25)2-1-13-23-21(26)16-5-6-16/h3-4,7-12,16H,1-2,5-6,13-14H2,(H,23,26)(H,24,25)