2-[3-[(1-propan-2-ylpiperidin-4-yl)amino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(1-propan-2-ylpiperidin-4-yl)amino]phenoxy]ethanamide Openeye Name: 2-[3-[(1-isopropyl-4-piperidyl)amino]phenoxy]acetamide CAS Name: 2-[3-[(1-propan-2-yl-4-piperidinyl)amino]phenoxy]acetamide IUPAC Name: 2-[3-[(1-propan-2-ylpiperidin-4-yl)amino]phenoxy]acetamide Traditional Name: 2-[3-[(1-isopropyl-4-piperidyl)amino]phenoxy]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C)N1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H25N3O2/c1-12(2)19-8-6-13(7-9-19)18-14-4-3-5-15(10-14)21-11-16(17)20/h3-5,10,12-13,18H,6-9,11H2,1-2H3,(H2,17,20)