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

Systemtic Name: 3-[methyl(phenyl)amino]-N-phenyl-azetidine-1-carboxamide Openeye Name: 3-(N-methylanilino)-N-phenyl-azetidine-1-carboxamide CAS Name: 3-(N-methylanilino)-N-phenyl-1-azetidinecarboxamide IUPAC Name: 3-(N-methylanilino)-N-phenylazetidine-1-carboxamide Traditional Name: 3-(N-methylanilino)-N-phenyl-azetidine-1-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-19(15-10-6-3-7-11-15)16-12-20(13-16)17(21)18-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,18,21)