2-azanyl-2-methyl-3-(4-methylphenyl)propanamide; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 2-azanyl-2-methyl-3-(4-methylphenyl)propanamide; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 2-amino-2-methyl-3-(p-tolyl)propanamide; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 2-amino-2-methyl-3-(4-methylphenyl)propanamide; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 2-amino-2-methyl-3-(4-methylphenyl)propanamide; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 2-amino-2-methyl-3-(p-tolyl)propionamide; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)(C(=O)N)N.C1=CC=C2C(=C1)O2

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)(C(=O)N)N.C1=CC=C2C(=C1)O2

InChI

InChI=1S/C11H16N2O.C6H4O/c1-8-3-5-9(6-4-8)7-11(2,13)10(12)14;1-2-4-6-5(3-1)7-6/h3-6H,7,13H2,1-2H3,(H2,12,14);1-4H