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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CNC(=O)NCC2=CC=CC=C2

InChI

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