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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-3,4-difluoro-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-3,4-difluorobenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-3,4-difluorobenzamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]-3,4-difluoro-benzamide Formula: C17H17F2N3O2 MolecularWeight: 333.332586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)F)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)F)NC(=O)CN

InChI

InChI=1S/C17H17F2N3O2/c1-2-10-3-5-12(8-15(10)22-16(23)9-20)21-17(24)11-4-6-13(18)14(19)7-11/h3-8H,2,9,20H2,1H3,(H,21,24)(H,22,23)