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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methyl-phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methyl-phenyl]-3,4-difluoro-benzamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methylphenyl]-3,4-difluorobenzamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methylphenyl]-3,4-difluorobenzamide Traditional Name: 3,4-difluoro-N-[4-(glycylamino)-2-methyl-phenyl]benzamide Formula: C16H15F2N3O2 MolecularWeight: 319.306006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H15F2N3O2/c1-9-6-11(20-15(22)8-19)3-5-14(9)21-16(23)10-2-4-12(17)13(18)7-10/h2-7H,8,19H2,1H3,(H,20,22)(H,21,23)