2-[[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H21FN4O3 MolecularWeight: 372.393443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C19H21FN4O3/c1-13-7-9-14(10-8-13)21-17(25)11-24(2)12-18(26)23-19(27)22-16-6-4-3-5-15(16)20/h3-10H,11-12H2,1-2H3,(H,21,25)(H2,22,23,26,27)