3-(dimethylamino)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(dimethylamino)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: 3-(dimethylamino)-N-(4-isopropylphenyl)azetidine-1-carboxamide CAS Name: 3-(dimethylamino)-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(dimethylamino)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: 3-(dimethylamino)-N-p-cumenyl-azetidine-1-carboxamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CC(C2)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CC(C2)N(C)C

InChI

InChI=1S/C15H23N3O/c1-11(2)12-5-7-13(8-6-12)16-15(19)18-9-14(10-18)17(3)4/h5-8,11,14H,9-10H2,1-4H3,(H,16,19)