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

Systemtic Name: N-[3-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]acetamide CAS Name: N-[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]acetamide IUPAC Name: N-[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-11(10-15(3,4)19-5)16-13-7-6-8-14(9-13)17-12(2)18/h6-9,11,16H,10H2,1-5H3,(H,17,18)