2-[2,2-bis(phenylmethyl)-1,3-dioxan-4-yl]ethanamide

Systemtic Name: 2-[2,2-bis(phenylmethyl)-1,3-dioxan-4-yl]ethanamide Openeye Name: 2-(2,2-dibenzyl-1,3-dioxan-4-yl)acetamide CAS Name: 2-[2,2-bis(phenylmethyl)-1,3-dioxan-4-yl]acetamide IUPAC Name: 2-(2,2-dibenzyl-1,3-dioxan-4-yl)acetamide Traditional Name: 2-(2,2-dibenzyl-1,3-dioxan-4-yl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1CC(=O)N)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1COC(OC1CC(=O)N)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c21-19(22)13-18-11-12-23-20(24-18,14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H2,21,22)