2-[4-[(1-methoxypropan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(1-methoxypropan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(2-methoxy-1-methyl-ethyl)amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[(1-methoxypropan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(1-methoxypropan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(2-methoxy-1-methyl-ethyl)amino]methyl]phenoxy]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CC(COC)NCC1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C13H20N2O3/c1-10(8-17-2)15-7-11-3-5-12(6-4-11)18-9-13(14)16/h3-6,10,15H,7-9H2,1-2H3,(H2,14,16)