N-methyl-2-[3-(3-methylpentan-2-ylamino)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-(3-methylpentan-2-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1,2-dimethylbutylamino)phenoxy]-N-methyl-acetamide CAS Name: N-methyl-2-[3-(3-methylpentan-2-ylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(3-methylpentan-2-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(1,2-dimethylbutylamino)phenoxy]-N-methyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

CCC(C)C(C)NC1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C15H24N2O2/c1-5-11(2)12(3)17-13-7-6-8-14(9-13)19-10-15(18)16-4/h6-9,11-12,17H,5,10H2,1-4H3,(H,16,18)