2-[6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetamide CAS Name: 2-[6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetamide Traditional Name: N,N-dibenzyl-2-[6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC#N)C

Isomeric SMILES

CC1(OC(CC(O1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC#N)C

InChI

InChI=1S/C24H28N2O3/c1-24(2)28-21(13-14-25)15-22(29-24)16-23(27)26(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-12,21-22H,13,15-18H2,1-2H3