N-[[3-ethoxy-4-[2-oxidanyl-3-(propan-2-ylamino)butoxy]phenyl]methyl]propanamide

Systemtic Name: N-[[3-ethoxy-4-[2-oxidanyl-3-(propan-2-ylamino)butoxy]phenyl]methyl]propanamide Openeye Name: N-[[3-ethoxy-4-[2-hydroxy-3-(isopropylamino)butoxy]phenyl]methyl]propanamide CAS Name: N-[[3-ethoxy-4-[2-hydroxy-3-(propan-2-ylamino)butoxy]phenyl]methyl]propanamide IUPAC Name: N-[[3-ethoxy-4-[2-hydroxy-3-(propan-2-ylamino)butoxy]phenyl]methyl]propanamide Traditional Name: N-[3-ethoxy-4-[2-hydroxy-3-(isopropylamino)butoxy]benzyl]propionamide Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC(=C(C=C1)OCC(C(C)NC(C)C)O)OCC

Isomeric SMILES

CCC(=O)NCC1=CC(=C(C=C1)OCC(C(C)NC(C)C)O)OCC

InChI

InChI=1S/C19H32N2O4/c1-6-19(23)20-11-15-8-9-17(18(10-15)24-7-2)25-12-16(22)14(5)21-13(3)4/h8-10,13-14,16,21-22H,6-7,11-12H2,1-5H3,(H,20,23)