2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3-fluorophenyl)acetamide Formula: C17H18FN3O4 MolecularWeight: 347.340923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NCC(=O)NC2=CC(=CC=C2)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NCC(=O)NC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C17H18FN3O4/c1-24-13-6-7-14(15(9-13)25-2)21-17(23)19-10-16(22)20-12-5-3-4-11(18)8-12/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,23)