3-morpholin-4-yl-N-(3-phenoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-morpholin-4-yl-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-morpholino-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(4-morpholinyl)-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-morpholin-4-yl-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-morpholino-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2CN(C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2CN(C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3/c24-20(23-14-17(15-23)22-9-11-25-12-10-22)21-16-5-4-8-19(13-16)26-18-6-2-1-3-7-18/h1-8,13,17H,9-12,14-15H2,(H,21,24)