2-azanyl-N-[2-(4-chlorophenyl)-1,3-dioxan-5-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-chlorophenyl)-1,3-dioxan-5-yl]ethanamide Openeye Name: 2-amino-N-[2-(4-chlorophenyl)-1,3-dioxan-5-yl]acetamide CAS Name: 2-amino-N-[2-(4-chlorophenyl)-1,3-dioxan-5-yl]acetamide IUPAC Name: 2-amino-N-[2-(4-chlorophenyl)-1,3-dioxan-5-yl]acetamide Traditional Name: 2-amino-N-[2-(4-chlorophenyl)-1,3-dioxan-5-yl]acetamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

C1C(COC(O1)C2=CC=C(C=C2)Cl)NC(=O)CN

InChI

InChI=1S/C12H15ClN2O3/c13-9-3-1-8(2-4-9)12-17-6-10(7-18-12)15-11(16)5-14/h1-4,10,12H,5-7,14H2,(H,15,16)