2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(3-methylphenoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

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