N-(cyclopropylcarbamoyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-(4-fluorophenoxy)propyl-methylamino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methylamino]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]propionamide Formula: C17H24FN3O3 MolecularWeight: 337.389163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N(C)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N(C)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C17H24FN3O3/c1-12(16(22)20-17(23)19-14-6-7-14)21(2)10-3-11-24-15-8-4-13(18)5-9-15/h4-5,8-9,12,14H,3,6-7,10-11H2,1-2H3,(H2,19,20,22,23)