4-(2-ethylbutanoyl)-N-[(2-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-ethylbutanoyl)-N-[(2-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-ethylbutanoyl)-N-[(2-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-(2-ethyl-1-oxobutyl)-N-[(2-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-ethylbutanoyl)-N-[(2-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-ethylbutanoyl)-N-o-anisyl-1H-pyrrole-2-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O3/c1-4-13(5-2)18(22)15-10-16(20-12-15)19(23)21-11-14-8-6-7-9-17(14)24-3/h6-10,12-13,20H,4-5,11H2,1-3H3,(H,21,23)