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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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