N-aminocarbonyl-2-[3-(1-azanylethyl)phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[3-(1-azanylethyl)phenoxy]propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-carbamoylpropanamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-carbamoyl-propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)NC(=O)N)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(C)C(=O)NC(=O)N)N

InChI

InChI=1S/C12H17N3O3/c1-7(13)9-4-3-5-10(6-9)18-8(2)11(16)15-12(14)17/h3-8H,13H2,1-2H3,(H3,14,15,16,17)