3,3-dimethyl-N-(2,2,4,6,7-pentamethyl-3-pyrrolidin-1-yl-3H-1-benzofuran-5-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(2,2,4,6,7-pentamethyl-3-pyrrolidin-1-yl-3H-1-benzofuran-5-yl)butanamide Openeye Name: 3,3-dimethyl-N-(2,2,4,6,7-pentamethyl-3-pyrrolidin-1-yl-3H-benzofuran-5-yl)butanamide CAS Name: 3,3-dimethyl-N-[2,2,4,6,7-pentamethyl-3-(1-pyrrolidinyl)-3H-benzofuran-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-(2,2,4,6,7-pentamethyl-3-pyrrolidin-1-yl-3H-1-benzofuran-5-yl)butanamide Traditional Name: 3,3-dimethyl-N-(2,2,4,6,7-pentamethyl-3-pyrrolidino-coumaran-5-yl)butyramide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)N3CCCC3)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)N3CCCC3)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C23H36N2O2/c1-14-15(2)20-18(16(3)19(14)24-17(26)13-22(4,5)6)21(23(7,8)27-20)25-11-9-10-12-25/h21H,9-13H2,1-8H3,(H,24,26)