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

Systemtic Name: N-hexyl-3-[methyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-hexyl-3-(N-methylanilino)azetidine-1-carboxamide CAS Name: N-hexyl-3-(N-methylanilino)-1-azetidinecarboxamide IUPAC Name: N-hexyl-3-(N-methylanilino)azetidine-1-carboxamide Traditional Name: N-hexyl-3-(N-methylanilino)azetidine-1-carboxamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CC(C1)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCNC(=O)N1CC(C1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c1-3-4-5-9-12-18-17(21)20-13-16(14-20)19(2)15-10-7-6-8-11-15/h6-8,10-11,16H,3-5,9,12-14H2,1-2H3,(H,18,21)