5-methyl-N-(phenylcarbamoyl)-3-prop-2-enyl-oxolane-3-carboxamide

Systemtic Name: 5-methyl-N-(phenylcarbamoyl)-3-prop-2-enyl-oxolane-3-carboxamide Openeye Name: 3-allyl-5-methyl-N-(phenylcarbamoyl)tetrahydrofuran-3-carboxamide CAS Name: N-[anilino(oxo)methyl]-5-methyl-3-prop-2-enyl-3-oxolanecarboxamide IUPAC Name: 5-methyl-N-(phenylcarbamoyl)-3-prop-2-enyloxolane-3-carboxamide Traditional Name: 3-allyl-5-methyl-N-(phenylcarbamoyl)tetrahydrofuran-3-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CO1)(CC=C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CC(CO1)(CC=C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3/c1-3-9-16(10-12(2)21-11-16)14(19)18-15(20)17-13-7-5-4-6-8-13/h3-8,12H,1,9-11H2,2H3,(H2,17,18,19,20)