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

Systemtic Name: 2-[2-[2-(aminomethyl)phenoxy]ethanoyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[2-(aminomethyl)phenoxy]-1-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-16(2)13(18)9-17(3)14(19)10-20-12-7-5-4-6-11(12)8-15/h4-7H,8-10,15H2,1-3H3