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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]acetamide CAS Name: 2-[[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-(phenylcarbamoylamino)ethyl]-methyl-amino]acetamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN4O3/c1-13-10-14(20)8-9-16(13)22-17(25)11-24(2)12-18(26)23-19(27)21-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,22,25)(H2,21,23,26,27)