N-[1-(3-acetamidophenyl)ethyl]oxolane-2-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]oxolane-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-oxolanecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]oxolane-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]tetrahydrofuran-2-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2CCCO2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2CCCO2

InChI

InChI=1S/C15H20N2O3/c1-10(16-15(19)14-7-4-8-20-14)12-5-3-6-13(9-12)17-11(2)18/h3,5-6,9-10,14H,4,7-8H2,1-2H3,(H,16,19)(H,17,18)