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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O4/c1-25(2)15-17-8-6-13-21(23(17)32-25)31-16-22(29)26-19-11-7-12-20(14-19)28-24(30)27-18-9-4-3-5-10-18/h3-14H,15-16H2,1-2H3,(H,26,29)(H2,27,28,30)