2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-phenoxyphenyl)propionamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C25H25NO4/c1-17(28-22-11-7-8-18-16-25(2,3)30-23(18)22)24(27)26-19-12-14-21(15-13-19)29-20-9-5-4-6-10-20/h4-15,17H,16H2,1-3H3,(H,26,27)