2-[2-[2-(aminomethyl)phenoxy]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[2-(aminomethyl)phenoxy]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[2-(aminomethyl)phenoxy]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CNC(=O)CN(C)C(=O)COC1=CC=CC=C1CN

InChI

InChI=1S/C13H19N3O3/c1-15-12(17)8-16(2)13(18)9-19-11-6-4-3-5-10(11)7-14/h3-6H,7-9,14H2,1-2H3,(H,15,17)