N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-pyrrol-1-yl-benzamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-pyrrol-1-yl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16-9-8-10-17(2)21(16)26-15-18(3)23-22(25)19-11-4-5-12-20(19)24-13-6-7-14-24/h4-14,18H,15H2,1-3H3,(H,23,25)