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

Systemtic Name: N-(4-ethoxyphenyl)-3-morpholin-4-yl-azetidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-morpholino-azetidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(4-morpholinyl)-1-azetidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-morpholin-4-ylazetidine-1-carboxamide Traditional Name: 3-morpholino-N-p-phenetyl-azetidine-1-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCOCC3

InChI

InChI=1S/C16H23N3O3/c1-2-22-15-5-3-13(4-6-15)17-16(20)19-11-14(12-19)18-7-9-21-10-8-18/h3-6,14H,2,7-12H2,1H3,(H,17,20)