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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C23H26N2O4/c1-23(2)14-17-4-3-5-19(20(17)29-23)28-13-12-24-21(26)15-8-10-18(11-9-15)25-22(27)16-6-7-16/h3-5,8-11,16H,6-7,12-14H2,1-2H3,(H,24,26)(H,25,27)