2-[3-(4-azanylphenoxy)propyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-(4-azanylphenoxy)propyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(4-aminophenoxy)propyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[3-(4-aminophenoxy)propyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[3-(4-aminophenoxy)propyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[3-(4-aminophenoxy)propyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CCCOC1=CC=C(C=C1)N

Isomeric SMILES

CN(C)C(=O)CN(C)CCCOC1=CC=C(C=C1)N

InChI

InChI=1S/C14H23N3O2/c1-16(2)14(18)11-17(3)9-4-10-19-13-7-5-12(15)6-8-13/h5-8H,4,9-11,15H2,1-3H3