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

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-[(4-chlorophenyl)methoxy]azetidine-1-carboxamide CAS Name: 3-[(4-chlorophenyl)methoxy]-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-[(4-chlorophenyl)methoxy]-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-(4-chlorobenzyl)oxy-azetidine-1-carboxamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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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/C14H17ClN2O2/c1-2-7-16-14(18)17-8-13(9-17)19-10-11-3-5-12(15)6-4-11/h2-6,13H,1,7-10H2,(H,16,18)