2-[(3-methylphenyl)-(oxolan-2-yl)amino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(oxolan-2-yl)amino]ethanamide Openeye Name: 2-(3-methyl-N-tetrahydrofuran-2-yl-anilino)acetamide CAS Name: 2-[3-methyl-N-(2-oxolanyl)anilino]acetamide IUPAC Name: 2-[3-methyl-N-(oxolan-2-yl)anilino]acetamide Traditional Name: 2-[3-methyl-N-(tetrahydrofuryl)anilino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)N)C2CCCO2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N)C2CCCO2

InChI

InChI=1S/C13H18N2O2/c1-10-4-2-5-11(8-10)15(9-12(14)16)13-6-3-7-17-13/h2,4-5,8,13H,3,6-7,9H2,1H3,(H2,14,16)