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N-[3-[(2S,4S)-5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl]phenyl]-2,2-diphenyl-ethanamide

N-[3-[(2S,4S)-5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name:N-[3-[(2S,4S)-5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl]phenyl]-2,2-diphenyl-ethanamide
Openeye Name:N-[3-[(2S,4S)-4-isopropyl-5,5-dimethyl-1,3-dioxan-2-yl]phenyl]-2,2-diphenyl-acetamide
CAS Name:N-[3-[(2S,4S)-5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl]phenyl]-2,2-diphenylacetamide
IUPAC Name:N-[3-[(2S,4S)-5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl]phenyl]-2,2-diphenylacetamide
Traditional Name:N-[3-[(2S,4S)-4-isopropyl-5,5-dimethyl-1,3-dioxan-2-yl]phenyl]-2,2-diphenyl-acetamide
Formula: C29H33NO3
MolecularWeight: 443.57722
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(COC(O1)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C)C


Isomeric SMILES

CC(C)[C@H]1C(CO[C@@H](O1)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C)C


InChI

InChI=1S/C29H33NO3/c1-20(2)26-29(3,4)19-32-28(33-26)23-16-11-17-24(18-23)30-27(31)25(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-18,20,25-26,28H,19H2,1-4H3,(H,30,31)/t26-,28-/m0/s1


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