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

Systemtic Name: 4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-N-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-20(2)11-14-5-4-6-16(18(14)26-20)25-12-17(23)22-15-9-7-13(8-10-15)19(24)21-3/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,23)