N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3,4-difluoro-benzamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3,4-difluorobenzamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3,4-difluorobenzamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3,4-difluoro-benzamide Formula: C16H16F2N2O2 MolecularWeight: 306.307246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC(=O)C2=CC(=C(C=C2)F)F)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC(=O)C2=CC(=C(C=C2)F)F)N

InChI

InChI=1S/C16H16F2N2O2/c1-10-8-12(3-5-15(10)19)22-7-6-20-16(21)11-2-4-13(17)14(18)9-11/h2-5,8-9H,6-7,19H2,1H3,(H,20,21)