4-ethanoyl-N-[2-(3-methylphenoxy)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(3-methylphenoxy)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(3-methylphenoxy)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(3-methylphenoxy)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(3-methylphenoxy)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(3-methylphenoxy)ethyl]-1H-pyrrole-2-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C16H18N2O3/c1-11-4-3-5-14(8-11)21-7-6-17-16(20)15-9-13(10-18-15)12(2)19/h3-5,8-10,18H,6-7H2,1-2H3,(H,17,20)