N-[2-(1,3-diphenylimidazolidin-2-yl)-6-methoxy-3-oxidanyl-oxan-4-yl]ethanamide

Systemtic Name: N-[2-(1,3-diphenylimidazolidin-2-yl)-6-methoxy-3-oxidanyl-oxan-4-yl]ethanamide Openeye Name: N-[2-(1,3-diphenylimidazolidin-2-yl)-3-hydroxy-6-methoxy-tetrahydropyran-4-yl]acetamide CAS Name: N-[2-(1,3-diphenyl-2-imidazolidinyl)-3-hydroxy-6-methoxy-4-oxanyl]acetamide IUPAC Name: N-[2-(1,3-diphenylimidazolidin-2-yl)-3-hydroxy-6-methoxyoxan-4-yl]acetamide Traditional Name: N-[2-(1,3-diphenylimidazolidin-2-yl)-3-hydroxy-6-methoxy-tetrahydropyran-4-yl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(OC(C1O)C2N(CCN2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1CC(OC(C1O)C2N(CCN2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H29N3O4/c1-16(27)24-19-15-20(29-2)30-22(21(19)28)23-25(17-9-5-3-6-10-17)13-14-26(23)18-11-7-4-8-12-18/h3-12,19-23,28H,13-15H2,1-2H3,(H,24,27)