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

Systemtic Name: N-(ethylcarbamoyl)-2-[[3-[(4-fluorophenyl)methoxy]phenyl]amino]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[3-[(4-fluorophenyl)methoxy]anilino]propanamide CAS Name: N-(ethylcarbamoyl)-2-[3-[(4-fluorophenyl)methoxy]anilino]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[3-[(4-fluorophenyl)methoxy]anilino]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[3-(4-fluorobenzyl)oxyanilino]propionamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O3/c1-3-21-19(25)23-18(24)13(2)22-16-5-4-6-17(11-16)26-12-14-7-9-15(20)10-8-14/h4-11,13,22H,3,12H2,1-2H3,(H2,21,23,24,25)