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

Systemtic Name: 4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-N,N-dimethyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-21(2)12-15-6-5-7-17(19(15)27-21)26-13-18(24)22-16-10-8-14(9-11-16)20(25)23(3)4/h5-11H,12-13H2,1-4H3,(H,22,24)