N-methyl-2-[3-(4-methylpentan-2-ylamino)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-(4-methylpentan-2-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1,3-dimethylbutylamino)phenoxy]-N-methyl-acetamide CAS Name: N-methyl-2-[3-(4-methylpentan-2-ylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(4-methylpentan-2-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(1,3-dimethylbutylamino)phenoxy]-N-methyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-11(2)8-12(3)17-13-6-5-7-14(9-13)19-10-15(18)16-4/h5-7,9,11-12,17H,8,10H2,1-4H3,(H,16,18)