1-ethanoyl-N-(4-phenylbutan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-phenylbutan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(1-methyl-3-phenyl-propyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(4-phenylbutan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(4-phenylbutan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(1-methyl-3-phenyl-propyl)pyrrolidine-2-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C

InChI

InChI=1S/C17H24N2O2/c1-13(10-11-15-7-4-3-5-8-15)18-17(21)16-9-6-12-19(16)14(2)20/h3-5,7-8,13,16H,6,9-12H2,1-2H3,(H,18,21)