2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C24H31NO3/c1-15(2)18-10-8-11-19(16(3)4)22(18)25-21(26)14-27-20-12-7-9-17-13-24(5,6)28-23(17)20/h7-12,15-16H,13-14H2,1-6H3,(H,25,26)