N-[3-[1-(1,3-dioxolan-2-yl)cyclohexyl]propyl]-3-oxidanyl-4-phenylmethoxy-butanamide

Systemtic Name: N-[3-[1-(1,3-dioxolan-2-yl)cyclohexyl]propyl]-3-oxidanyl-4-phenylmethoxy-butanamide Openeye Name: 4-benzyloxy-N-[3-[1-(1,3-dioxolan-2-yl)cyclohexyl]propyl]-3-hydroxy-butanamide CAS Name: N-[3-[1-(1,3-dioxolan-2-yl)cyclohexyl]propyl]-3-hydroxy-4-phenylmethoxybutanamide IUPAC Name: N-[3-[1-(1,3-dioxolan-2-yl)cyclohexyl]propyl]-3-hydroxy-4-phenylmethoxybutanamide Traditional Name: 4-benzoxy-N-[3-[1-(1,3-dioxolan-2-yl)cyclohexyl]propyl]-3-hydroxy-butyramide Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCCNC(=O)CC(COCC2=CC=CC=C2)O)C3OCCO3

Isomeric SMILES

C1CCC(CC1)(CCCNC(=O)CC(COCC2=CC=CC=C2)O)C3OCCO3

InChI

InChI=1S/C23H35NO5/c25-20(18-27-17-19-8-3-1-4-9-19)16-21(26)24-13-7-12-23(10-5-2-6-11-23)22-28-14-15-29-22/h1,3-4,8-9,20,22,25H,2,5-7,10-18H2,(H,24,26)