N-[4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24BrN3O4/c1-14-12-16(22)7-10-18(14)25-20(27)13-24-19(26)4-3-11-23-21(28)15-5-8-17(29-2)9-6-15/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)