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

Systemtic Name: 2-[6-(2-azanylethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-dibenzyl-acetamide CAS Name: 2-[6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-dibenzylacetamide Traditional Name: 2-[6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-dibenzyl-acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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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)CCN)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/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,13-18,25H2,1-2H3