N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-2-[(4-methylbenzyl)carbamoylamino]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)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

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

InChI

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