N-[2-(2-azanylethanoylamino)-4-fluoranyl-phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(2-azanylethanoylamino)-4-fluoranyl-phenyl]-2-methoxy-benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-4-fluoro-phenyl]-2-methoxy-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]-4-fluorophenyl]-2-methoxybenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-2-methoxybenzamide Traditional Name: N-[4-fluoro-2-(glycylamino)phenyl]-2-methoxy-benzamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)F)NC(=O)CN

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)F)NC(=O)CN

InChI

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