2-(4-tert-butylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-23(2,3)19-8-12-21(13-9-19)27-17-22(26)24-16-18-6-10-20(11-7-18)25-14-4-5-15-25/h4-15H,16-17H2,1-3H3,(H,24,26)