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

Systemtic Name: 3-[(4-cyanophenyl)methoxy]-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-[(4-cyanophenyl)methoxy]azetidine-1-carboxamide CAS Name: 3-[(4-cyanophenyl)methoxy]-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-[(4-cyanophenyl)methoxy]-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-(4-cyanobenzyl)oxy-azetidine-1-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-2-7-17-15(19)18-9-14(10-18)20-11-13-5-3-12(8-16)4-6-13/h2-6,14H,1,7,9-11H2,(H,17,19)