N-(3-azanyl-4-fluoranyl-phenyl)-4-(cyclopropylmethoxy)butanamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-4-(cyclopropylmethoxy)butanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-4-(cyclopropylmethoxy)butanamide CAS Name: N-(3-amino-4-fluorophenyl)-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-(3-amino-4-fluorophenyl)-4-(cyclopropylmethoxy)butanamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-4-(cyclopropylmethoxy)butyramide Formula: C14H19FN2O2 MolecularWeight: 266.311263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCC(=O)NC2=CC(=C(C=C2)F)N

Isomeric SMILES

C1CC1COCCCC(=O)NC2=CC(=C(C=C2)F)N

InChI

InChI=1S/C14H19FN2O2/c15-12-6-5-11(8-13(12)16)17-14(18)2-1-7-19-9-10-3-4-10/h5-6,8,10H,1-4,7,9,16H2,(H,17,18)