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

Systemtic Name: 4-ethanoyl-N-[[3-(methoxymethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(methoxymethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-(methoxymethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(methoxymethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(methoxymethyl)benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)COC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)COC

InChI

InChI=1S/C18H22N2O3/c1-11-16(13(3)21)12(2)20-17(11)18(22)19-9-14-6-5-7-15(8-14)10-23-4/h5-8,20H,9-10H2,1-4H3,(H,19,22)