2-[3-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenoxy]-N-methyl-acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-12(10-16(2,3)20-5)18-13-7-6-8-14(9-13)21-11-15(19)17-4/h6-9,12,18H,10-11H2,1-5H3,(H,17,19)