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

Systemtic Name: N-methyl-N-[[2-(3-methylpentan-2-ylamino)phenyl]methyl]ethanamide Openeye Name: N-[[2-(1,2-dimethylbutylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-methyl-N-[[2-(3-methylpentan-2-ylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-(3-methylpentan-2-ylamino)phenyl]methyl]acetamide Traditional Name: N-[2-(1,2-dimethylbutylamino)benzyl]-N-methyl-acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-6-12(2)13(3)17-16-10-8-7-9-15(16)11-18(5)14(4)19/h7-10,12-13,17H,6,11H2,1-5H3