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

Systemtic Name: N-methyl-2-[3-(5-methylhexan-2-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1,4-dimethylpentylamino)phenoxy]-N-methyl-acetamide CAS Name: N-methyl-2-[3-(5-methylhexan-2-ylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(5-methylhexan-2-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(1,4-dimethylpentylamino)phenoxy]-N-methyl-acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

CC(C)CCC(C)NC1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C16H26N2O2/c1-12(2)8-9-13(3)18-14-6-5-7-15(10-14)20-11-16(19)17-4/h5-7,10,12-13,18H,8-9,11H2,1-4H3,(H,17,19)