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

Systemtic Name: N-[4,6-dimethyl-7-[1-(4-propan-2-ylphenyl)ethenyl]-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[7-[1-(4-isopropylphenyl)vinyl]-4,6-dimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[4,6-dimethyl-7-[1-(4-propan-2-ylphenyl)ethenyl]-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4,6-dimethyl-7-[1-(4-propan-2-ylphenyl)ethenyl]-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[4,6-dimethyl-7-(1-p-cumenylvinyl)coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCO2)C(=C)C3=CC=C(C=C3)C(C)C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CCO2)C(=C)C3=CC=C(C=C3)C(C)C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C27H35NO2/c1-16(2)20-9-11-21(12-10-20)17(3)24-19(5)25(28-23(29)15-27(6,7)8)18(4)22-13-14-30-26(22)24/h9-12,16H,3,13-15H2,1-2,4-8H3,(H,28,29)