N-[2-chloranyl-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]ethanamide

Systemtic Name: N-[2-chloranyl-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]ethanamide Openeye Name: N-[3,5-dibenzyloxy-2-(benzyloxymethyl)-6-chloro-tetrahydropyran-4-yl]acetamide CAS Name: N-[2-chloro-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanyl]acetamide IUPAC Name: N-[2-chloro-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]acetamide Traditional Name: N-[3,5-dibenzoxy-2-(benzoxymethyl)-6-chloro-tetrahydropyran-4-yl]acetamide Formula: C29H32ClNO5 MolecularWeight: 510.02108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC(C1OCC2=CC=CC=C2)Cl)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1C(C(OC(C1OCC2=CC=CC=C2)Cl)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32ClNO5/c1-21(32)31-26-27(34-18-23-13-7-3-8-14-23)25(20-33-17-22-11-5-2-6-12-22)36-29(30)28(26)35-19-24-15-9-4-10-16-24/h2-16,25-29H,17-20H2,1H3,(H,31,32)