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

Systemtic Name: 5-ethanoyl-N-[(4-methoxyphenyl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-[(4-methoxyphenyl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-[(4-methoxyphenyl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-[(4-methoxyphenyl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2,4-dimethyl-N-p-anisyl-1H-pyrrole-3-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-10-15(11(2)19-16(10)12(3)20)17(21)18-9-13-5-7-14(22-4)8-6-13/h5-8,19H,9H2,1-4H3,(H,18,21)