6-[azanyl-(2,3-dimethylphenyl)methyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[azanyl-(2,3-dimethylphenyl)methyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[amino-(2,3-dimethylphenyl)methyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[amino-(2,3-dimethylphenyl)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[amino-(2,3-dimethylphenyl)methyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[amino-(2,3-dimethylphenyl)methyl]-3H-1,3-benzoxazol-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=CC3=C(C=C2)NC(=O)O3)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=CC3=C(C=C2)NC(=O)O3)N)C

InChI

InChI=1S/C16H16N2O2/c1-9-4-3-5-12(10(9)2)15(17)11-6-7-13-14(8-11)20-16(19)18-13/h3-8,15H,17H2,1-2H3,(H,18,19)