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

Systemtic Name: N-methyl-2-[2-(3-methylbutan-2-ylamino)phenyl]ethanamide Openeye Name: 2-[2-(1,2-dimethylpropylamino)phenyl]-N-methyl-acetamide CAS Name: N-methyl-2-[2-(3-methylbutan-2-ylamino)phenyl]acetamide IUPAC Name: N-methyl-2-[2-(3-methylbutan-2-ylamino)phenyl]acetamide Traditional Name: 2-[2-(1,2-dimethylpropylamino)phenyl]-N-methyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC=CC=C1CC(=O)NC

Isomeric SMILES

CC(C)C(C)NC1=CC=CC=C1CC(=O)NC

InChI

InChI=1S/C14H22N2O/c1-10(2)11(3)16-13-8-6-5-7-12(13)9-14(17)15-4/h5-8,10-11,16H,9H2,1-4H3,(H,15,17)