2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-phenyl-propanamide Openeye Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-phenyl-propanamide CAS Name: 2-[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]-N-phenylpropanamide IUPAC Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-phenylpropanamide Traditional Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-phenyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2/c1-15-9-10-16(2)23(15)19-11-13-20(14-12-19)25-17(3)21(24)22-18-7-5-4-6-8-18/h4-14,17H,1-3H3,(H,22,24)