2-phenyl-N-[2-(1-phenylethenyl)-1,3-dioxan-5-yl]ethanamide

Systemtic Name: 2-phenyl-N-[2-(1-phenylethenyl)-1,3-dioxan-5-yl]ethanamide Openeye Name: 2-phenyl-N-[2-(1-phenylvinyl)-1,3-dioxan-5-yl]acetamide CAS Name: 2-phenyl-N-[2-(1-phenylethenyl)-1,3-dioxan-5-yl]acetamide IUPAC Name: 2-phenyl-N-[2-(1-phenylethenyl)-1,3-dioxan-5-yl]acetamide Traditional Name: 2-phenyl-N-[2-(1-phenylvinyl)-1,3-dioxan-5-yl]acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1OCC(CO1)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1OCC(CO1)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-15(17-10-6-3-7-11-17)20-23-13-18(14-24-20)21-19(22)12-16-8-4-2-5-9-16/h2-11,18,20H,1,12-14H2,(H,21,22)