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

Systemtic Name: N-(ethylcarbamoyl)-2-[(3-fluoranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: N-(ethylcarbamoyl)-2-(3-fluoro-4-methoxy-anilino)propanamide CAS Name: N-(ethylcarbamoyl)-2-(3-fluoro-4-methoxyanilino)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(3-fluoro-4-methoxyanilino)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(3-fluoro-4-methoxy-anilino)propionamide Formula: C13H18FN3O3 MolecularWeight: 283.298723

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)OC)F

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)OC)F

InChI

InChI=1S/C13H18FN3O3/c1-4-15-13(19)17-12(18)8(2)16-9-5-6-11(20-3)10(14)7-9/h5-8,16H,4H2,1-3H3,(H2,15,17,18,19)