(2R,4R)-4-(4-chlorophenyl)-2-(4-oxidanylbutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4R)-4-(4-chlorophenyl)-2-(4-oxidanylbutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H28ClNO4 MolecularWeight: 429.93642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](C=C(O[C@H]1OCCCCO)C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClNO4/c25-21-10-8-19(9-11-21)20-16-22(30-23(17-20)29-15-5-4-14-27)24(28)26-13-12-18-6-2-1-3-7-18/h1-3,6-11,16,20,23,27H,4-5,12-15,17H2,(H,26,28)/t20-,23+/m0/s1