2-[[2-[3-(dimethylamino)propoxy]phenyl]methylamino]ethanamide

Systemtic Name: 2-[[2-[3-(dimethylamino)propoxy]phenyl]methylamino]ethanamide Openeye Name: 2-[[2-[3-(dimethylamino)propoxy]phenyl]methylamino]acetamide CAS Name: 2-[[2-[3-(dimethylamino)propoxy]phenyl]methylamino]acetamide IUPAC Name: 2-[[2-[3-(dimethylamino)propoxy]phenyl]methylamino]acetamide Traditional Name: 2-[[2-[3-(dimethylamino)propoxy]benzyl]amino]acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1CNCC(=O)N

Isomeric SMILES

CN(C)CCCOC1=CC=CC=C1CNCC(=O)N

InChI

InChI=1S/C14H23N3O2/c1-17(2)8-5-9-19-13-7-4-3-6-12(13)10-16-11-14(15)18/h3-4,6-7,16H,5,8-11H2,1-2H3,(H2,15,18)