4-ethanoyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyrrole-2-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-13(24)14-10-18(22-12-14)21(25)23-15-4-9-19(27-3)20(11-15)28-17-7-5-16(26-2)6-8-17/h4-12,22H,1-3H3,(H,23,25)