N-[3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22BrN3O3/c1-14-12-16(21)8-9-17(14)23-18(25)13-24(2)19(26)10-11-22-20(27)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,22,27)(H,23,25)