3-(dimethylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(dimethylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(dimethylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(dimethylamino)-N-(4-methoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(dimethylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(dimethylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1CN(C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H19N3O2/c1-15(2)11-8-16(9-11)13(17)14-10-4-6-12(18-3)7-5-10/h4-7,11H,8-9H2,1-3H3,(H,14,17)