4-[3-(dimethylamino)phenoxy]butanamide

Systemtic Name: 4-[3-(dimethylamino)phenoxy]butanamide Openeye Name: 4-[3-(dimethylamino)phenoxy]butanamide CAS Name: 4-[3-(dimethylamino)phenoxy]butanamide IUPAC Name: 4-[3-(dimethylamino)phenoxy]butanamide Traditional Name: 4-[3-(dimethylamino)phenoxy]butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCCC(=O)N

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCCCC(=O)N

InChI

InChI=1S/C12H18N2O2/c1-14(2)10-5-3-6-11(9-10)16-8-4-7-12(13)15/h3,5-6,9H,4,7-8H2,1-2H3,(H2,13,15)