N-[2-[[4-[(4-bromanylphenoxy)methyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-[(4-bromanylphenoxy)methyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-[(4-bromophenoxy)methyl]anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-[(4-bromophenoxy)methyl]anilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-[(4-bromophenoxy)methyl]anilino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-[(4-bromophenoxy)methyl]anilino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O3/c22-17-7-11-19(12-8-17)27-14-15-5-9-18(10-6-15)24-20(25)13-23-21(26)16-3-1-2-4-16/h5-12,16H,1-4,13-14H2,(H,23,26)(H,24,25)