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

Systemtic Name: 2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-N-propyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C22H26N2O4/c1-4-12-23-21(26)16-9-5-6-10-17(16)24-19(25)14-27-18-11-7-8-15-13-22(2,3)28-20(15)18/h5-11H,4,12-14H2,1-3H3,(H,23,26)(H,24,25)