N-tert-butyl-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide

Systemtic Name: N-tert-butyl-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-tert-butyl-propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-tert-butylpropanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-tert-butylpropanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-tert-butyl-propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NC(C)(C)C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NC(C)(C)C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H26N2O2/c1-14-17(15(2)23)13-18(16-9-7-6-8-10-16)22(14)12-11-19(24)21-20(3,4)5/h6-10,13H,11-12H2,1-5H3,(H,21,24)