N-cyclopentyl-2-[(3-fluoranyl-4-methoxy-phenyl)amino]propanamide

Systemtic Name: N-cyclopentyl-2-[(3-fluoranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: N-cyclopentyl-2-(3-fluoro-4-methoxy-anilino)propanamide CAS Name: N-cyclopentyl-2-(3-fluoro-4-methoxyanilino)propanamide IUPAC Name: N-cyclopentyl-2-(3-fluoro-4-methoxyanilino)propanamide Traditional Name: N-cyclopentyl-2-(3-fluoro-4-methoxy-anilino)propionamide Formula: C15H21FN2O2 MolecularWeight: 280.337843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C15H21FN2O2/c1-10(15(19)18-11-5-3-4-6-11)17-12-7-8-14(20-2)13(16)9-12/h7-11,17H,3-6H2,1-2H3,(H,18,19)