N-[3-[1-[(4-methoxy-4-methyl-pentan-2-yl)amino]ethyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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