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

Systemtic Name: 2-[2-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-[2-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]acetamide CAS Name: 2-[2-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-[2-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]acetamide Traditional Name: 2-[2-[(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=C1CC(=O)N

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC=C1CC(=O)N

InChI

InChI=1S/C15H24N2O2/c1-11(10-15(2,3)19-4)17-13-8-6-5-7-12(13)9-14(16)18/h5-8,11,17H,9-10H2,1-4H3,(H2,16,18)