N-(4-ethoxyphenyl)-3-[ethyl(phenyl)amino]azetidine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[ethyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-(N-ethylanilino)azetidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(N-ethylanilino)-1-azetidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-(N-ethylanilino)azetidine-1-carboxamide Traditional Name: 3-(N-ethylanilino)-N-p-phenetyl-azetidine-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-23(17-8-6-5-7-9-17)18-14-22(15-18)20(24)21-16-10-12-19(13-11-16)25-4-2/h5-13,18H,3-4,14-15H2,1-2H3,(H,21,24)