3-(dimethylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(dimethylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(dimethylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(dimethylamino)-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(dimethylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(dimethylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)C1CN(C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-20(2)15-12-21(13-15)18(22)19-14-7-6-10-17(11-14)23-16-8-4-3-5-9-16/h3-11,15H,12-13H2,1-2H3,(H,19,22)