3-(3-methylphenoxy)-N-prop-2-enyl-azetidine-1-carboxamide

Systemtic Name: 3-(3-methylphenoxy)-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-(3-methylphenoxy)azetidine-1-carboxamide CAS Name: 3-(3-methylphenoxy)-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-(3-methylphenoxy)-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-(3-methylphenoxy)azetidine-1-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-3-7-15-14(17)16-9-13(10-16)18-12-6-4-5-11(2)8-12/h3-6,8,13H,1,7,9-10H2,2H3,(H,15,17)