N-aminocarbonyl-2-[3-(methylaminomethyl)phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=CC(=C1)CNC

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=CC=CC(=C1)CNC

InChI

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