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

Systemtic Name: 3-azanyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide Openeye Name: 3-amino-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propanamide CAS Name: 3-amino-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propanamide IUPAC Name: 3-amino-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide Traditional Name: 3-amino-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)CCN)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)CCN)(C)C

InChI

InChI=1S/C14H22N2O2/c1-9-6-10-11(16-13(17)4-5-15)7-14(2,3)8-12(10)18-9/h6,11H,4-5,7-8,15H2,1-3H3,(H,16,17)