N-methyl-N-[[3-(5-methylhexan-2-ylamino)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[3-(5-methylhexan-2-ylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(1,4-dimethylpentylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-methyl-N-[[3-(5-methylhexan-2-ylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[3-(5-methylhexan-2-ylamino)phenyl]methyl]acetamide Traditional Name: N-[3-(1,4-dimethylpentylamino)benzyl]-N-methyl-acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-13(2)9-10-14(3)18-17-8-6-7-16(11-17)12-19(5)15(4)20/h6-8,11,13-14,18H,9-10,12H2,1-5H3