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

Systemtic Name: 3-(diethylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(diethylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(diethylamino)-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(diethylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(diethylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-22(4-2)17-14-23(15-17)20(24)21-16-9-8-12-19(13-16)25-18-10-6-5-7-11-18/h5-13,17H,3-4,14-15H2,1-2H3,(H,21,24)