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

Systemtic Name: N-[3-(1,3-dioxan-2-yl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(1,3-dioxan-2-yl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-(1,3-dioxan-2-yl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(1,3-dioxan-2-yl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-(1,3-dioxan-2-yl)phenyl]-2-(1-naphthyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COC(OC1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO3/c24-21(15-17-8-3-7-16-6-1-2-11-20(16)17)23-19-10-4-9-18(14-19)22-25-12-5-13-26-22/h1-4,6-11,14,22H,5,12-13,15H2,(H,23,24)