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

Systemtic Name: N-(3-fluorophenyl)-2-[(4-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(3-fluorophenyl)-2-[[(4-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(3-fluorophenyl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O3/c1-23-14-7-5-12(6-8-14)20-16(22)18-10-15(21)19-13-4-2-3-11(17)9-13/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)