N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]acetamide Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C20H23BrN4O3/c1-13-3-5-15(6-4-13)10-23-20(28)24-11-18(26)22-12-19(27)25-17-8-7-16(21)9-14(17)2/h3-9H,10-12H2,1-2H3,(H,22,26)(H,25,27)(H2,23,24,28)