N-[2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20FN3O4/c1-23(12-17(24)22-15-5-3-4-14(20)10-15)18(25)11-21-19(26)13-6-8-16(27-2)9-7-13/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,24)