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

Systemtic Name: N1-(3-ethanoylphenyl)-N2-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14(24)15-7-5-10-17(13-15)22-20(26)23-12-6-11-18(23)19(25)21-16-8-3-2-4-9-16/h2-5,7-10,13,18H,6,11-12H2,1H3,(H,21,25)(H,22,26)