N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-methyl-ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(3-fluoro-4-methyl-anilino)-N-methyl-acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3-fluoro-4-methylanilino)-N-methylacetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3-fluoro-4-methylanilino)-N-methylacetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(3-fluoro-4-methyl-anilino)-N-methyl-acetamide Formula: C15H20FN3O2 MolecularWeight: 293.336603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N(C)CC(=O)NC2CC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N(C)CC(=O)NC2CC2)F

InChI

InChI=1S/C15H20FN3O2/c1-10-3-4-12(7-13(10)16)17-8-15(21)19(2)9-14(20)18-11-5-6-11/h3-4,7,11,17H,5-6,8-9H2,1-2H3,(H,18,20)