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

Systemtic Name: 3-(dimethylamino)-N-(4-ethoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(dimethylamino)-N-(4-ethoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(dimethylamino)-N-(4-ethoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(dimethylamino)-N-(4-ethoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(dimethylamino)-N-p-phenetyl-azetidine-1-carboxamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-19-13-7-5-11(6-8-13)15-14(18)17-9-12(10-17)16(2)3/h5-8,12H,4,9-10H2,1-3H3,(H,15,18)