3,3-dimethyl-2-oxidanylidene-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]butanamide

Systemtic Name: 3,3-dimethyl-2-oxidanylidene-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]butanamide Openeye Name: N-[3-(4-isopropylphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-2-oxo-butanamide CAS Name: 3,3-dimethyl-2-oxo-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]butanamide IUPAC Name: 3,3-dimethyl-2-oxo-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]butanamide Traditional Name: 2-keto-3,3-dimethyl-N-(4,6,7-trimethyl-3-p-cumenyl-coumaran-5-yl)butyramide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C(C)C)C)NC(=O)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C(C)C)C)NC(=O)C(=O)C(C)(C)C

InChI

InChI=1S/C26H33NO3/c1-14(2)18-9-11-19(12-10-18)20-13-30-23-16(4)15(3)22(17(5)21(20)23)27-25(29)24(28)26(6,7)8/h9-12,14,20H,13H2,1-8H3,(H,27,29)