N-[(1S,2R)-2-phenylmethoxy-1-(phenylmethoxymethyl)cyclobutyl]ethanamide

Systemtic Name: N-[(1S,2R)-2-phenylmethoxy-1-(phenylmethoxymethyl)cyclobutyl]ethanamide Openeye Name: N-[(1S,2R)-2-benzyloxy-1-(benzyloxymethyl)cyclobutyl]acetamide CAS Name: N-[(1S,2R)-2-phenylmethoxy-1-(phenylmethoxymethyl)cyclobutyl]acetamide IUPAC Name: N-[(1S,2R)-2-phenylmethoxy-1-(phenylmethoxymethyl)cyclobutyl]acetamide Traditional Name: N-[(1S,2R)-2-benzoxy-1-(benzoxymethyl)cyclobutyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC1OCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@]1(CC[C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-17(23)22-21(16-24-14-18-8-4-2-5-9-18)13-12-20(21)25-15-19-10-6-3-7-11-19/h2-11,20H,12-16H2,1H3,(H,22,23)/t20-,21+/m1/s1