N-methyl-3-(4-methylphenyl)oxirane-2-carboxamide

Systemtic Name: N-methyl-3-(4-methylphenyl)oxirane-2-carboxamide Openeye Name: N-methyl-3-(p-tolyl)oxirane-2-carboxamide CAS Name: N-methyl-3-(4-methylphenyl)-2-oxiranecarboxamide IUPAC Name: N-methyl-3-(4-methylphenyl)oxirane-2-carboxamide Traditional Name: N-methyl-3-(p-tolyl)oxirane-2-carboxamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(O2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(O2)C(=O)NC

InChI

InChI=1S/C11H13NO2/c1-7-3-5-8(6-4-7)9-10(14-9)11(13)12-2/h3-6,9-10H,1-2H3,(H,12,13)