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

Systemtic Name: N-methyl-N-[[3-(3-methylbutan-2-ylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(1,2-dimethylpropylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-methyl-N-[[3-(3-methylbutan-2-ylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[3-(3-methylbutan-2-ylamino)phenyl]methyl]acetamide Traditional Name: N-[3-(1,2-dimethylpropylamino)benzyl]-N-methyl-acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC=CC(=C1)CN(C)C(=O)C

Isomeric SMILES

CC(C)C(C)NC1=CC=CC(=C1)CN(C)C(=O)C

InChI

InChI=1S/C15H24N2O/c1-11(2)12(3)16-15-8-6-7-14(9-15)10-17(5)13(4)18/h6-9,11-12,16H,10H2,1-5H3