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

Systemtic Name: N-methyl-2-[3-(3-methylbutan-2-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1,2-dimethylpropylamino)phenoxy]-N-methyl-acetamide CAS Name: N-methyl-2-[3-(3-methylbutan-2-ylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(3-methylbutan-2-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(1,2-dimethylpropylamino)phenoxy]-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)11(3)16-12-6-5-7-13(8-12)18-9-14(17)15-4/h5-8,10-11,16H,9H2,1-4H3,(H,15,17)