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

Systemtic Name: 2-[2-methoxy-4-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[1-(hydroxymethyl)propylamino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(1-hydroxybutan-2-ylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(1-hydroxybutan-2-ylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(1-methylolpropylamino)methyl]phenoxy]acetamide Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CCC(CO)NCC1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C14H22N2O4/c1-3-11(8-17)16-7-10-4-5-12(13(6-10)19-2)20-9-14(15)18/h4-6,11,16-17H,3,7-9H2,1-2H3,(H2,15,18)