N-(3-tert-butylphenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-tert-butylphenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-tert-butylphenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-tert-butylphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-tert-butylphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-tert-butylphenyl)-2-pyrrolidino-acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC(=O)CN2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=O)CN2CCCC2

InChI

InChI=1S/C16H24N2O/c1-16(2,3)13-7-6-8-14(11-13)17-15(19)12-18-9-4-5-10-18/h6-8,11H,4-5,9-10,12H2,1-3H3,(H,17,19)