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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C2=CC=C(C=C2)F

InChI

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