4-bromanyl-N-[1-[3-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[3-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-methyl-2-[3-(N-methylanilino)propylamino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[3-(N-methylanilino)propylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[3-(N-methylanilino)propylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-keto-1-methyl-2-[3-(N-methylanilino)propylamino]ethyl]benzamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCCCN(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H24BrN3O2/c1-15(23-20(26)16-9-11-17(21)12-10-16)19(25)22-13-6-14-24(2)18-7-4-3-5-8-18/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,22,25)(H,23,26)