2-[2-[4-(aminomethyl)phenoxy]ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[4-(aminomethyl)phenoxy]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-(aminomethyl)phenoxy]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]-N-methyl-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)COC1=CC=C(C=C1)CN

Isomeric SMILES

CNC(=O)CNC(=O)COC1=CC=C(C=C1)CN

InChI

InChI=1S/C12H17N3O3/c1-14-11(16)7-15-12(17)8-18-10-4-2-9(6-13)3-5-10/h2-5H,6-8,13H2,1H3,(H,14,16)(H,15,17)