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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(benzyloxymethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(benzoxymethyl)benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-16-22(18(3)27)17(2)26-23(16)24(28)25-13-20-10-7-11-21(12-20)15-29-14-19-8-5-4-6-9-19/h4-12,26H,13-15H2,1-3H3,(H,25,28)