3-(dipropylamino)-N-(2-methylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(dipropylamino)-N-(2-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-(dipropylamino)-N-(o-tolyl)azetidine-1-carboxamide CAS Name: 3-(dipropylamino)-N-(2-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(dipropylamino)-N-(2-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(dipropylamino)-N-(o-tolyl)azetidine-1-carboxamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CN(C1)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CCC)C1CN(C1)C(=O)NC2=CC=CC=C2C

InChI

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