N-[2-[[3-[4-[2-(cyclopropylmethoxy)ethoxy]-2-methyl-phenoxy]-2-oxidanyl-propyl]amino]ethyl]oxane-4-carboxamide

Systemtic Name: N-[2-[[3-[4-[2-(cyclopropylmethoxy)ethoxy]-2-methyl-phenoxy]-2-oxidanyl-propyl]amino]ethyl]oxane-4-carboxamide Openeye Name: N-[2-[[3-[4-[2-(cyclopropylmethoxy)ethoxy]-2-methyl-phenoxy]-2-hydroxy-propyl]amino]ethyl]tetrahydropyran-4-carboxamide CAS Name: N-[2-[[3-[4-[2-(cyclopropylmethoxy)ethoxy]-2-methylphenoxy]-2-hydroxypropyl]amino]ethyl]-4-oxanecarboxamide IUPAC Name: N-[2-[[3-[4-[2-(cyclopropylmethoxy)ethoxy]-2-methylphenoxy]-2-hydroxypropyl]amino]ethyl]oxane-4-carboxamide Traditional Name: N-[2-[[3-[4-[2-(cyclopropylmethoxy)ethoxy]-2-methyl-phenoxy]-2-hydroxy-propyl]amino]ethyl]tetrahydropyran-4-carboxamide Formula: C24H38N2O6 MolecularWeight: 450.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOCC2CC2)OCC(CNCCNC(=O)C3CCOCC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOCC2CC2)OCC(CNCCNC(=O)C3CCOCC3)O

InChI

InChI=1S/C24H38N2O6/c1-18-14-22(31-13-12-30-16-19-2-3-19)4-5-23(18)32-17-21(27)15-25-8-9-26-24(28)20-6-10-29-11-7-20/h4-5,14,19-21,25,27H,2-3,6-13,15-17H2,1H3,(H,26,28)