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

Systemtic Name: N-[3-ethanoyl-4-[(2R)-2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide Openeye Name: N-[3-acetyl-4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide CAS Name: N-[3-acetyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide IUPAC Name: N-[3-acetyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide Traditional Name: N-[3-acetyl-4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20)/t14-/m1/s1