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

Systemtic Name: N-cyclohexyl-3-[ethyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-cyclohexyl-3-(N-ethylanilino)azetidine-1-carboxamide CAS Name: N-cyclohexyl-3-(N-ethylanilino)-1-azetidinecarboxamide IUPAC Name: N-cyclohexyl-3-(N-ethylanilino)azetidine-1-carboxamide Traditional Name: N-cyclohexyl-3-(N-ethylanilino)azetidine-1-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(C1)C(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CN(C1)C(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H27N3O/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/h4,7-8,11-12,15,17H,2-3,5-6,9-10,13-14H2,1H3,(H,19,22)