N-[2-(4-tert-butylphenoxy)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H28N2O3/c1-13-18(15(3)24)14(2)23-19(13)20(25)22-11-12-26-17-9-7-16(8-10-17)21(4,5)6/h7-10,23H,11-12H2,1-6H3,(H,22,25)