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

Systemtic Name: N-[[3-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]benzyl]-N-methyl-acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-13(11-17(3,4)21-6)18-16-9-7-8-15(10-16)12-19(5)14(2)20/h7-10,13,18H,11-12H2,1-6H3