(4-azanyl-3-methyl-phenyl) N-ethanoyl-N-methyl-carbamate

Systemtic Name: (4-azanyl-3-methyl-phenyl) N-ethanoyl-N-methyl-carbamate Openeye Name: (4-amino-3-methyl-phenyl) N-acetyl-N-methyl-carbamate CAS Name: N-acetyl-N-methylcarbamic acid (4-amino-3-methylphenyl) ester IUPAC Name: (4-amino-3-methylphenyl) N-acetyl-N-methylcarbamate Traditional Name: N-acetyl-N-methyl-carbamic acid (4-amino-3-methyl-phenyl) ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)N(C)C(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)N(C)C(=O)C)N

InChI

InChI=1S/C11H14N2O3/c1-7-6-9(4-5-10(7)12)16-11(15)13(3)8(2)14/h4-6H,12H2,1-3H3