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

Systemtic Name: 3-[ethyl(phenyl)amino]-N-(4-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-(N-ethylanilino)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: 3-(N-ethylanilino)-N-(4-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-ethylanilino)-N-(4-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(N-ethylanilino)-N-(p-tolyl)azetidine-1-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-3-22(17-7-5-4-6-8-17)18-13-21(14-18)19(23)20-16-11-9-15(2)10-12-16/h4-12,18H,3,13-14H2,1-2H3,(H,20,23)