N-(5-acetamido-2-methoxy-phenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H21N3O4/c1-9-16(11(3)22)10(2)19-17(9)18(24)21-14-8-13(20-12(4)23)6-7-15(14)25-5/h6-8,19H,1-5H3,(H,20,23)(H,21,24)