N-methyl-3-(3-methylphenoxy)azetidine-1-carboxamide

Systemtic Name: N-methyl-3-(3-methylphenoxy)azetidine-1-carboxamide Openeye Name: N-methyl-3-(3-methylphenoxy)azetidine-1-carboxamide CAS Name: N-methyl-3-(3-methylphenoxy)-1-azetidinecarboxamide IUPAC Name: N-methyl-3-(3-methylphenoxy)azetidine-1-carboxamide Traditional Name: N-methyl-3-(3-methylphenoxy)azetidine-1-carboxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9-4-3-5-10(6-9)16-11-7-14(8-11)12(15)13-2/h3-6,11H,7-8H2,1-2H3,(H,13,15)