2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

InChI

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