N-[4-[(2R)-2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O

Isomeric SMILES

CC(C)NC[C@H](COC1=CC=C(C=C1)NC(=O)C)O

InChI

InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)/t13-/m1/s1