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

Systemtic Name: 4-ethanoyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-benzyl-4-methoxy-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-benzyl-4-methoxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-benzyl-4-methoxy-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-14-21(16(3)26)15(2)24-22(14)23(27)25-19-10-11-20(28-4)18(13-19)12-17-8-6-5-7-9-17/h5-11,13,24H,12H2,1-4H3,(H,25,27)