3-(diethylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(diethylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(diethylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(diethylamino)-N-(4-methoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(diethylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(diethylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CN(C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C1CN(C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H23N3O2/c1-4-17(5-2)13-10-18(11-13)15(19)16-12-6-8-14(20-3)9-7-12/h6-9,13H,4-5,10-11H2,1-3H3,(H,16,19)