N-[3-(1,3-dioxan-4-yl)phenyl]ethanamide

Systemtic Name: N-[3-(1,3-dioxan-4-yl)phenyl]ethanamide Openeye Name: N-[3-(1,3-dioxan-4-yl)phenyl]acetamide CAS Name: N-[3-(1,3-dioxan-4-yl)phenyl]acetamide IUPAC Name: N-[3-(1,3-dioxan-4-yl)phenyl]acetamide Traditional Name: N-[3-(1,3-dioxan-4-yl)phenyl]acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCOCO2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCOCO2

InChI

InChI=1S/C12H15NO3/c1-9(14)13-11-4-2-3-10(7-11)12-5-6-15-8-16-12/h2-4,7,12H,5-6,8H2,1H3,(H,13,14)