2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-pentyl-benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-pentyl-benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-pentyl-benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-pentylbenzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-pentylbenzamide Traditional Name: N-amyl-2-[2-(4-bromoanilino)-2-keto-ethoxy]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-2-3-6-13-22-20(25)17-7-4-5-8-18(17)26-14-19(24)23-16-11-9-15(21)10-12-16/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,22,25)(H,23,24)