3-(aminocarbonylamino)-3-phenyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide Openeye Name: 3-phenyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide Traditional Name: 3-phenyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)-3-ureido-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)CC(C3=CC=CC=C3)NC(=O)N)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)CC(C3=CC=CC=C3)NC(=O)N)(C)C

InChI

InChI=1S/C21H27N3O3/c1-13-9-15-17(11-21(2,3)12-18(15)27-13)23-19(25)10-16(24-20(22)26)14-7-5-4-6-8-14/h4-9,16-17H,10-12H2,1-3H3,(H,23,25)(H3,22,24,26)