N-[3-(2-azanylethanoylamino)-4-methoxy-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methoxyphenyl]-3-fluorobenzamide Traditional Name: 3-fluoro-N-[3-(glycylamino)-4-methoxy-phenyl]benzamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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