3,6,6-trimethyl-4-oxidanylidene-N-[(1R)-1-phenylethyl]-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-4-oxidanylidene-N-[(1R)-1-phenylethyl]-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: 3,6,6-trimethyl-4-oxo-N-[(1R)-1-phenylethyl]-5,7-dihydrobenzofuran-2-carboxamide CAS Name: 3,6,6-trimethyl-4-oxo-N-[(1R)-1-phenylethyl]-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: 3,6,6-trimethyl-4-oxo-N-[(1R)-1-phenylethyl]-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[(1R)-1-phenylethyl]-5,7-dihydrobenzofuran-2-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-12-17-15(22)10-20(3,4)11-16(17)24-18(12)19(23)21-13(2)14-8-6-5-7-9-14/h5-9,13H,10-11H2,1-4H3,(H,21,23)/t13-/m1/s1