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

Systemtic Name: N-methyl-N-[[3-(2-methylpentan-3-ylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-[(1-ethyl-2-methyl-propyl)amino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-methyl-N-[[3-(2-methylpentan-3-ylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[3-(2-methylpentan-3-ylamino)phenyl]methyl]acetamide Traditional Name: N-[3-[(1-ethyl-2-methyl-propyl)amino]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(=C1)CN(C)C(=O)C

Isomeric SMILES

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

InChI

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