N1-(3-ethanoylphenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-ethanoylphenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-isobutyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-isobutyl-pyrrolidine-1,2-dicarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCCN1C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1CCCN1C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H25N3O3/c1-12(2)11-19-17(23)16-8-5-9-21(16)18(24)20-15-7-4-6-14(10-15)13(3)22/h4,6-7,10,12,16H,5,8-9,11H2,1-3H3,(H,19,23)(H,20,24)