(3-azanyl-2-methoxy-4-methyl-phenyl) ethanoate

Systemtic Name: (3-azanyl-2-methoxy-4-methyl-phenyl) ethanoate Openeye Name: (3-amino-2-methoxy-4-methyl-phenyl) acetate CAS Name: acetic acid (3-amino-2-methoxy-4-methylphenyl) ester IUPAC Name: (3-amino-2-methoxy-4-methylphenyl) acetate Traditional Name: acetic acid (3-amino-2-methoxy-4-methyl-phenyl) ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-6-4-5-8(14-7(2)12)10(13-3)9(6)11/h4-5H,11H2,1-3H3