2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-propyl-phenoxy]ethanamide

Systemtic Name: 2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-propyl-phenoxy]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-propyl-phenoxy]acetamide CAS Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-propylphenoxy]acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-propylphenoxy]acetamide Traditional Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-propyl-phenoxy]acetamide Formula: C17H28N2O4 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OCC(=O)N)OCC(CNC(C)C)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OCC(=O)N)OCC(CNC(C)C)O

InChI

InChI=1S/C17H28N2O4/c1-4-5-13-8-15(22-11-17(18)21)6-7-16(13)23-10-14(20)9-19-12(2)3/h6-8,12,14,19-20H,4-5,9-11H2,1-3H3,(H2,18,21)