N-[3-[1-(2-hydroxyethylamino)ethyl]-4-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-[1-(2-hydroxyethylamino)ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[4-hydroxy-3-[1-(2-hydroxyethylamino)ethyl]phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-(2-hydroxyethylamino)ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[1-(2-hydroxyethylamino)ethyl]phenyl]butanamide Traditional Name: N-[4-hydroxy-3-[1-(2-hydroxyethylamino)ethyl]phenyl]butyramide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NCCO

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NCCO

InChI

InChI=1S/C14H22N2O3/c1-3-4-14(19)16-11-5-6-13(18)12(9-11)10(2)15-7-8-17/h5-6,9-10,15,17-18H,3-4,7-8H2,1-2H3,(H,16,19)