2-(3-methoxyphenoxy)-N,N-dimethyl-butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N,N-dimethyl-butanamide Openeye Name: 2-(3-methoxyphenoxy)-N,N-dimethyl-butanamide CAS Name: 2-(3-methoxyphenoxy)-N,N-dimethylbutanamide IUPAC Name: 2-(3-methoxyphenoxy)-N,N-dimethylbutanamide Traditional Name: 2-(3-methoxyphenoxy)-N,N-dimethyl-butyramide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C)OC1=CC=CC(=C1)OC

Isomeric SMILES

CCC(C(=O)N(C)C)OC1=CC=CC(=C1)OC

InChI

InChI=1S/C13H19NO3/c1-5-12(13(15)14(2)3)17-11-8-6-7-10(9-11)16-4/h6-9,12H,5H2,1-4H3