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

Systemtic Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]butanamide Openeye Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(p-tolyl)-3H-benzofuran-5-yl]butanamide CAS Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(4-methylphenyl)-3H-benzofuran-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]butanamide Traditional Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(p-tolyl)coumaran-5-yl]butyramide Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC(=C(C(=C3OC2(C)C)C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC(=C(C(=C3OC2(C)C)C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C25H33NO2/c1-15-9-11-18(12-10-15)22-19-13-20(26-21(27)14-24(4,5)6)16(2)17(3)23(19)28-25(22,7)8/h9-13,22H,14H2,1-8H3,(H,26,27)