4-ethanoyl-3,5-dimethyl-N-phenylmethoxy-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-phenylmethoxy-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-benzyloxy-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-phenylmethoxy-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-phenylmethoxy-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-benzoxy-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-10-14(12(3)19)11(2)17-15(10)16(20)18-21-9-13-7-5-4-6-8-13/h4-8,17H,9H2,1-3H3,(H,18,20)