N-aminocarbonyl-2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-carbamoyl-acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC(=O)NC(=O)N)OC)N

InChI

InChI=1S/C12H17N3O4/c1-7(13)8-3-4-9(10(5-8)18-2)19-6-11(16)15-12(14)17/h3-5,7H,6,13H2,1-2H3,(H3,14,15,16,17)/t7-/m0/s1