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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-3,4-difluoro-benzamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-3,4-difluorobenzamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-3,4-difluorobenzamide Traditional Name: 3,4-difluoro-N-[4-(glycylamino)-2-methoxy-phenyl]benzamide Formula: C16H15F2N3O3 MolecularWeight: 335.305406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F2N3O3/c1-24-14-7-10(20-15(22)8-19)3-5-13(14)21-16(23)9-2-4-11(17)12(18)6-9/h2-7H,8,19H2,1H3,(H,20,22)(H,21,23)