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

Systemtic Name: N-aminocarbonyl-2-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]propanamide CAS Name: N-carbamoyl-2-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]propanamide IUPAC Name: N-carbamoyl-2-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]propanamide Traditional Name: N-carbamoyl-2-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]propionamide Formula: C17H17ClFN3O3 MolecularWeight: 365.786583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFN3O3/c1-10(16(23)22-17(20)24)21-13-5-6-15(14(18)8-13)25-9-11-3-2-4-12(19)7-11/h2-8,10,21H,9H2,1H3,(H3,20,22,23,24)