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

Systemtic Name: 3-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]propanamide Openeye Name: 3-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]propanamide CAS Name: 3-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]propanamide IUPAC Name: 3-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]propanamide Traditional Name: 3-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-10(16-7-6-14(15)17)11-4-5-13(19-3)12(8-11)9-18-2/h4-5,8,10,16H,6-7,9H2,1-3H3,(H2,15,17)