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

Systemtic Name: 3-[ethyl(phenyl)amino]-N-phenyl-azetidine-1-carboxamide Openeye Name: 3-(N-ethylanilino)-N-phenyl-azetidine-1-carboxamide CAS Name: 3-(N-ethylanilino)-N-phenyl-1-azetidinecarboxamide IUPAC Name: 3-(N-ethylanilino)-N-phenylazetidine-1-carboxamide Traditional Name: 3-(N-ethylanilino)-N-phenyl-azetidine-1-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CN(C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-2-21(16-11-7-4-8-12-16)17-13-20(14-17)18(22)19-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,19,22)