2-acetamido-N-(4-fluorophenyl)-N'-(4-methoxyphenyl)propanediamide

Systemtic Name: 2-acetamido-N-(4-fluorophenyl)-N'-(4-methoxyphenyl)propanediamide Openeye Name: 2-acetamido-N-(4-fluorophenyl)-N'-(4-methoxyphenyl)propanediamide CAS Name: 2-acetamido-N-(4-fluorophenyl)-N'-(4-methoxyphenyl)propanediamide IUPAC Name: 2-acetamido-N-(4-fluorophenyl)-N'-(4-methoxyphenyl)propanediamide Traditional Name: 2-acetamido-N-(4-fluorophenyl)-N'-(4-methoxyphenyl)malonamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O4/c1-11(23)20-16(17(24)21-13-5-3-12(19)4-6-13)18(25)22-14-7-9-15(26-2)10-8-14/h3-10,16H,1-2H3,(H,20,23)(H,21,24)(H,22,25)