4-bromanyl-N-[4-[2-[3-(2-methylpropoxy)propylamino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[3-(2-methylpropoxy)propylamino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-(3-isobutoxypropylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-[3-(2-methylpropoxy)propylamino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-[3-(2-methylpropoxy)propylamino]-2-oxoethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-(3-isobutoxypropylamino)-2-keto-ethyl]phenyl]benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)COCCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H27BrN2O3/c1-16(2)15-28-13-3-12-24-21(26)14-17-4-10-20(11-5-17)25-22(27)18-6-8-19(23)9-7-18/h4-11,16H,3,12-15H2,1-2H3,(H,24,26)(H,25,27)