2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]ethanamide

Systemtic Name: 2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]ethanamide Openeye Name: 2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]acetamide CAS Name: 2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]acetamide IUPAC Name: 2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]acetamide Traditional Name: 2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)COC)NCC(=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)COC)NCC(=O)N

InChI

InChI=1S/C13H20N2O3/c1-9(15-7-13(14)16)10-4-5-12(18-3)11(6-10)8-17-2/h4-6,9,15H,7-8H2,1-3H3,(H2,14,16)