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

Systemtic Name: N-[3-(1,3-dioxolan-2-yl)phenyl]ethanamide Openeye Name: N-[3-(1,3-dioxolan-2-yl)phenyl]acetamide CAS Name: N-[3-(1,3-dioxolan-2-yl)phenyl]acetamide IUPAC Name: N-[3-(1,3-dioxolan-2-yl)phenyl]acetamide Traditional Name: N-[3-(1,3-dioxolan-2-yl)phenyl]acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2OCCO2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2OCCO2

InChI

InChI=1S/C11H13NO3/c1-8(13)12-10-4-2-3-9(7-10)11-14-5-6-15-11/h2-4,7,11H,5-6H2,1H3,(H,12,13)