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

Systemtic Name: N-hexyl-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-hexyl-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-hexyl-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-hexyl-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-hexyl-3-(N-propylanilino)azetidine-1-carboxamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O/c1-3-5-6-10-13-20-19(23)21-15-18(16-21)22(14-4-2)17-11-8-7-9-12-17/h7-9,11-12,18H,3-6,10,13-16H2,1-2H3,(H,20,23)