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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C16H16FN3O3/c1-10(21)18-11-7-8-15(23-2)14(9-11)20-16(22)19-13-6-4-3-5-12(13)17/h3-9H,1-2H3,(H,18,21)(H2,19,20,22)