2-[4-[(2-acetamidoethylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-acetamidoethylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2-acetamidoethylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2-acetamidoethylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2-acetamidoethylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(2-acetamidoethylamino)methyl]phenoxy]acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CC(=O)NCCNCC1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C13H19N3O3/c1-10(17)16-7-6-15-8-11-2-4-12(5-3-11)19-9-13(14)18/h2-5,15H,6-9H2,1H3,(H2,14,18)(H,16,17)