N-[2-acetamido-3-[(2S)-2-oxidanyl-3-phenylmethoxy-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-acetamido-3-[(2S)-2-oxidanyl-3-phenylmethoxy-propoxy]phenyl]ethanamide Openeye Name: N-[2-acetamido-3-[(2S)-3-benzyloxy-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-acetamido-3-[(2S)-2-hydroxy-3-phenylmethoxypropoxy]phenyl]acetamide IUPAC Name: N-[2-acetamido-3-[(2S)-2-hydroxy-3-phenylmethoxypropoxy]phenyl]acetamide Traditional Name: N-[2-acetamido-3-[(2S)-3-benzoxy-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)OCC(COCC2=CC=CC=C2)O)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)OC[C@H](COCC2=CC=CC=C2)O)NC(=O)C

InChI

InChI=1S/C20H24N2O5/c1-14(23)21-18-9-6-10-19(20(18)22-15(2)24)27-13-17(25)12-26-11-16-7-4-3-5-8-16/h3-10,17,25H,11-13H2,1-2H3,(H,21,23)(H,22,24)/t17-/m0/s1