2-(3-methoxyphenoxy)-N-methyl-butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-methyl-butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-methyl-butanamide CAS Name: 2-(3-methoxyphenoxy)-N-methylbutanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-methylbutanamide Traditional Name: 2-(3-methoxyphenoxy)-N-methyl-butyramide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-4-11(12(14)13-2)16-10-7-5-6-9(8-10)15-3/h5-8,11H,4H2,1-3H3,(H,13,14)