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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC=C1CN(C)C(=O)C

Isomeric SMILES

CCC(CC)NC1=CC=CC=C1CN(C)C(=O)C

InChI

InChI=1S/C15H24N2O/c1-5-14(6-2)16-15-10-8-7-9-13(15)11-17(4)12(3)18/h7-10,14,16H,5-6,11H2,1-4H3