4-bromanyl-N-[6-[(4-methoxyphenyl)amino]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 4-bromanyl-N-[6-[(4-methoxyphenyl)amino]-6-oxidanylidene-hexyl]benzamide Openeye Name: 4-bromo-N-[6-(4-methoxyanilino)-6-oxo-hexyl]benzamide CAS Name: 4-bromo-N-[6-(4-methoxyanilino)-6-oxohexyl]benzamide IUPAC Name: 4-bromo-N-[6-(4-methoxyanilino)-6-oxohexyl]benzamide Traditional Name: 4-bromo-N-[6-keto-6-(p-anisidino)hexyl]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-26-18-12-10-17(11-13-18)23-19(24)5-3-2-4-14-22-20(25)15-6-8-16(21)9-7-15/h6-13H,2-5,14H2,1H3,(H,22,25)(H,23,24)