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

Systemtic Name: N1-(3-ethanoylphenyl)-N2-phenethyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-phenethyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-phenethylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-phenethylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-phenethyl-pyrrolidine-1,2-dicarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(26)18-9-5-10-19(15-18)24-22(28)25-14-6-11-20(25)21(27)23-13-12-17-7-3-2-4-8-17/h2-5,7-10,15,20H,6,11-14H2,1H3,(H,23,27)(H,24,28)