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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[3-[(4-fluorophenyl)methoxy]phenyl]amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[3-[(4-fluorophenyl)methoxy]anilino]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-[(4-fluorophenyl)methoxy]anilino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[3-[(4-fluorophenyl)methoxy]anilino]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[3-(4-fluorobenzyl)oxyanilino]propionamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O3/c1-13(19(25)24-20(26)23-16-9-10-16)22-17-3-2-4-18(11-17)27-12-14-5-7-15(21)8-6-14/h2-8,11,13,16,22H,9-10,12H2,1H3,(H2,23,24,25,26)