N-(3-azanyl-2-methyl-phenyl)ethanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)ethanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: N-(3-amino-2-methyl-phenyl)acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: N-(3-amino-2-methylphenyl)acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: N-(3-amino-2-methylphenyl)acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: N-(3-amino-2-methyl-phenyl)acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)N.C1=CC2=CC=C1O2

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)N.C1=CC2=CC=C1O2

InChI

InChI=1S/C9H12N2O.C6H4O/c1-6-8(10)4-3-5-9(6)11-7(2)12;1-2-6-4-3-5(1)7-6/h3-5H,10H2,1-2H3,(H,11,12);1-4H