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

Systemtic Name: N-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]phenyl]-2-methoxy-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-21(2)11-14-5-4-6-17(20(14)28-21)27-13-19(25)23-16-9-7-15(8-10-16)22-18(24)12-26-3/h4-10H,11-13H2,1-3H3,(H,22,24)(H,23,25)