N-methanoyl-3-(4-methylphenoxy)azetidine-1-carboxamide

Systemtic Name: N-methanoyl-3-(4-methylphenoxy)azetidine-1-carboxamide Openeye Name: N-formyl-3-(4-methylphenoxy)azetidine-1-carboxamide CAS Name: N-formyl-3-(4-methylphenoxy)-1-azetidinecarboxamide IUPAC Name: N-formyl-3-(4-methylphenoxy)azetidine-1-carboxamide Traditional Name: N-formyl-3-(4-methylphenoxy)azetidine-1-carboxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CN(C2)C(=O)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2CN(C2)C(=O)NC=O

InChI

InChI=1S/C12H14N2O3/c1-9-2-4-10(5-3-9)17-11-6-14(7-11)12(16)13-8-15/h2-5,8,11H,6-7H2,1H3,(H,13,15,16)