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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c1-14(2)20(27)23-11-12-24-21(28)17-5-3-4-6-18(17)29-13-19(26)25-16-9-7-15(22)8-10-16/h3-10,14H,11-13H2,1-2H3,(H,23,27)(H,24,28)(H,25,26)