2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[2-(diisopropylamino)ethyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[2-(diisopropylamino)ethyl]benzamide Formula: C23H30BrN3O3 MolecularWeight: 476.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br)C(C)C

InChI

InChI=1S/C23H30BrN3O3/c1-16(2)27(17(3)4)14-13-25-23(29)20-7-5-6-8-21(20)30-15-22(28)26-19-11-9-18(24)10-12-19/h5-12,16-17H,13-15H2,1-4H3,(H,25,29)(H,26,28)