N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-15-4-5-16(2)24(15)19-9-7-18(8-10-19)23-22(26)14-28-20-11-6-17(13-25)12-21(20)27-3/h4-13H,14H2,1-3H3,(H,23,26)