3-(diethylamino)-N-(2-methylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(diethylamino)-N-(2-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-(diethylamino)-N-(o-tolyl)azetidine-1-carboxamide CAS Name: 3-(diethylamino)-N-(2-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(diethylamino)-N-(2-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(diethylamino)-N-(o-tolyl)azetidine-1-carboxamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CN(C1)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCN(CC)C1CN(C1)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C15H23N3O/c1-4-17(5-2)13-10-18(11-13)15(19)16-14-9-7-6-8-12(14)3/h6-9,13H,4-5,10-11H2,1-3H3,(H,16,19)