N-(3-ethanoylphenyl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: N-(3-acetylphenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(3-acetylphenyl)-4-keto-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H21NO4/c1-11-17-15(23)9-20(3,4)10-16(17)25-18(11)19(24)21-14-7-5-6-13(8-14)12(2)22/h5-8H,9-10H2,1-4H3,(H,21,24)