N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-oxo-2-(p-tolylcarbamoylamino)ethyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-[[(4-methylanilino)-oxomethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-[(4-methylphenyl)carbamoylamino]-2-oxoethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-(p-tolylcarbamoylamino)ethyl]-methyl-amino]acetamide Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C20H23BrN4O3/c1-13-4-7-16(8-5-13)22-20(28)24-19(27)12-25(3)11-18(26)23-17-9-6-15(21)10-14(17)2/h4-10H,11-12H2,1-3H3,(H,23,26)(H2,22,24,27,28)