N-(2-chlorophenyl)-3-[ethyl(phenyl)amino]azetidine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-[ethyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-3-(N-ethylanilino)azetidine-1-carboxamide CAS Name: N-(2-chlorophenyl)-3-(N-ethylanilino)-1-azetidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-3-(N-ethylanilino)azetidine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-3-(N-ethylanilino)azetidine-1-carboxamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(C1)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CN(C1)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H20ClN3O/c1-2-22(14-8-4-3-5-9-14)15-12-21(13-15)18(23)20-17-11-7-6-10-16(17)19/h3-11,15H,2,12-13H2,1H3,(H,20,23)