N-[3-(2,4-dimethoxyphenyl)-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(2,4-dimethoxyphenyl)-2,2,6,7-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(2,4-dimethoxyphenyl)-2,2,6,7-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(2,4-dimethoxyphenyl)-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(2,4-dimethoxyphenyl)-2,2,6,7-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(OC2=C1C)(C)C)C3=C(C=C(C=C3)OC)OC)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(C(OC2=C1C)(C)C)C3=C(C=C(C=C3)OC)OC)NC(=O)CC(C)(C)C

InChI

InChI=1S/C26H35NO4/c1-15-16(2)24-19(13-20(15)27-22(28)14-25(3,4)5)23(26(6,7)31-24)18-11-10-17(29-8)12-21(18)30-9/h10-13,23H,14H2,1-9H3,(H,27,28)