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

Systemtic Name: 2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-N-phenethyl-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C27H28N2O4/c1-27(2)17-20-11-8-14-23(25(20)33-27)32-18-24(30)29-22-13-7-6-12-21(22)26(31)28-16-15-19-9-4-3-5-10-19/h3-14H,15-18H2,1-2H3,(H,28,31)(H,29,30)