2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-phenylphenyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C24H23NO3/c1-24(2)15-18-11-8-14-21(23(18)28-24)27-16-22(26)25-20-13-7-6-12-19(20)17-9-4-3-5-10-17/h3-14H,15-16H2,1-2H3,(H,25,26)