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

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

Systemtic Name:N-aminocarbonyl-2-[[3-[(4-fluorophenyl)methoxy]phenyl]amino]propanamide
Openeye Name:N-carbamoyl-2-[3-[(4-fluorophenyl)methoxy]anilino]propanamide
CAS Name:N-carbamoyl-2-[3-[(4-fluorophenyl)methoxy]anilino]propanamide
IUPAC Name:N-carbamoyl-2-[3-[(4-fluorophenyl)methoxy]anilino]propanamide
Traditional Name:N-carbamoyl-2-[3-(4-fluorobenzyl)oxyanilino]propionamide
Formula: C17H18FN3O3
MolecularWeight: 331.341523
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18FN3O3/c1-11(16(22)21-17(19)23)20-14-3-2-4-15(9-14)24-10-12-5-7-13(18)8-6-12/h2-9,11,20H,10H2,1H3,(H3,19,21,22,23)


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