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

Systemtic Name: N1-(3-ethanoylphenyl)-N2-propan-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-isopropyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-propan-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-propan-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-isopropyl-pyrrolidine-1,2-dicarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-11(2)18-16(22)15-8-5-9-20(15)17(23)19-14-7-4-6-13(10-14)12(3)21/h4,6-7,10-11,15H,5,8-9H2,1-3H3,(H,18,22)(H,19,23)