3-methyl-4-oxidanylidene-N-(4-phenylbutan-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(4-phenylbutan-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-4-oxo-N-(4-phenylbutan-2-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-(4-phenylbutan-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(1-methyl-3-phenyl-propyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-13(11-12-15-7-4-3-5-8-15)21-20(23)19-14(2)18-16(22)9-6-10-17(18)24-19/h3-5,7-8,13H,6,9-12H2,1-2H3,(H,21,23)