3-(diethylamino)-N-(4-methylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(diethylamino)-N-(4-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-(diethylamino)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: 3-(diethylamino)-N-(4-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(diethylamino)-N-(4-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(diethylamino)-N-(p-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=C(C=C2)C

Isomeric SMILES

CCN(CC)C1CN(C1)C(=O)NC2=CC=C(C=C2)C

InChI

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