3-[(4-chlorophenyl)methoxy]-N-prop-2-ynyl-azetidine-1-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-N-prop-2-ynyl-azetidine-1-carboxamide Openeye Name: 3-[(4-chlorophenyl)methoxy]-N-prop-2-ynyl-azetidine-1-carboxamide CAS Name: 3-[(4-chlorophenyl)methoxy]-N-prop-2-ynyl-1-azetidinecarboxamide IUPAC Name: 3-[(4-chlorophenyl)methoxy]-N-prop-2-ynylazetidine-1-carboxamide Traditional Name: 3-(4-chlorobenzyl)oxy-N-propargyl-azetidine-1-carboxamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N1CC(C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCNC(=O)N1CC(C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-2-7-16-14(18)17-8-13(9-17)19-10-11-3-5-12(15)6-4-11/h1,3-6,13H,7-10H2,(H,16,18)