N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O3/c1-15-4-5-16(2)23(15)18-8-6-17(7-9-18)22-21(24)14-26-20-12-10-19(25-3)11-13-20/h4-13H,14H2,1-3H3,(H,22,24)