N-aminocarbonyl-2-[4-[(cyclopropylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[(cyclopropylamino)methyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=C(C=C2)OCC(=O)NC(=O)N

Isomeric SMILES

C1CC1NCC2=CC=C(C=C2)OCC(=O)NC(=O)N

InChI

InChI=1S/C13H17N3O3/c14-13(18)16-12(17)8-19-11-5-1-9(2-6-11)7-15-10-3-4-10/h1-2,5-6,10,15H,3-4,7-8H2,(H3,14,16,17,18)