N-(2-bromophenyl)-2-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]acetamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN4O3/c1-13-6-8-14(9-7-13)10-22-19(27)23-11-17(25)21-12-18(26)24-16-5-3-2-4-15(16)20/h2-9H,10-12H2,1H3,(H,21,25)(H,24,26)(H2,22,23,27)